<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.818769"
                        y3="3.539659"
                        z3="1.227659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.469378"
                        y3="-1.443105"
                        z3="1.122516"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.100277"
                        y3="-2.976603"
                        z3="-0.729065"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.220771"
                        y3="-3.042035"
                        z3="-0.909295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.501268"
                        y3="-4.852069"
                        z3="0.187451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.094511"
                        y3="-0.784931"
                        z3="-0.073119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.270864"
                        y3="0.171462"
                        z3="-0.413617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.882694"
                        y3="0.152812"
                        z3="0.225036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.025108"
                        y3="1.311311"
                        z3="0.581577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.512622"
                        y3="1.522643"
                        z3="0.57086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.89232"
                        y3="-1.847716"
                        z3="-1.167385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.201997"
                        y3="0.275992"
                        z3="-0.855126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.646571"
                        y3="-0.461427"
                        z3="-0.226391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.178197"
                        y3="0.691986"
                        z3="-1.851058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.361586"
                        y3="1.097707"
                        z3="-0.364014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.516051"
                        y3="-4.061399"
                        z3="-0.071509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.243206"
                        y3="0.567803"
                        z3="0.577475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.581369"
                        y3="2.398408"
                        z3="-0.805044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.30482"
                        y3="1.30732"
                        z3="1.072035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.640577"
                        y3="3.156526"
                        z3="-0.323827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.536429"
                        y3="-4.180129"
                        z3="-0.345858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.493388"
                        y3="2.603373"
                        z3="0.615821"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.376627"
                        y3="-0.247342"
                        z3="1.110292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.367261"
                        y3="1.01529"
                        z3="1.575843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.576269"
                        y3="2.215372"
                        z3="0.313227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.244325"
                        y3="2.260496"
                        z3="-0.189416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.143648"
                        y3="1.917974"
                        z3="1.5175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.426704"
                        y3="-1.442632"
                        z3="-2.062998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.864271"
                        y3="-2.244043"
                        z3="-1.46519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.203834"
                        y3="0.727662"
                        z3="-1.763016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.570515"
                        y3="-0.712614"
                        z3="-1.130561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.821699"
                        y3="-0.785699"
                        z3="0.798269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.42394"
                        y3="0.264631"
                        z3="-0.474457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.800836"
                        y3="-1.321863"
                        z3="-0.882135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.380384"
                        y3="-0.090597"
                        z3="-2.58535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.92824"
                        y3="1.46969"
                        z3="-2.008037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.212815"
                        y3="1.131633"
                        z3="-2.102582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.680683"
                        y3="-1.730502"
                        z3="1.593044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.549472"
                        y3="-4.236534"
                        z3="0.182337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.106202"
                        y3="-0.447463"
                        z3="0.931978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.921592"
                        y3="2.8362"
                        z3="-1.544381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.976453"
                        y3="0.875514"
                        z3="1.801923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.793781"
                        y3="4.165921"
                        z3="-0.681448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.552675"
                        y3="-4.542523"
                        z3="-0.32584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.8188,3.5397,1.2277;-2.4694,-1.4431,1.1225;-1.1003,-2.9766,-.7291;.2208,-3.042,-.9093;-.5013,-4.8521,.1875;-2.0945,-.7849,-.0731;-3.2709,.1715,-.4136;-.8827,.1528,.225;-3.0251,1.3113,.5816;-1.5126,1.5226,.5709;-1.8923,-1.8477,-1.1674;.202,.276,-.8551;-4.6466,-.4614,-.2264;-3.1782,.692,-1.8511;1.3616,1.0977,-.364;-1.5161,-4.0614,-.0715;2.2432,.5678,.5775;1.5814,2.3984,-.805;3.3048,1.3073,1.072;2.6406,3.1565,-.3238;.5364,-4.1801,-.3459;3.4934,2.6034,.6158;-.3766,-.2473,1.1103;-3.3673,1.0153,1.5758;-3.5763,2.2154,.3132;-1.2443,2.2605,-.1894;-1.1436,1.918,1.5175;-1.4267,-1.4426,-2.063;-2.8643,-2.244,-1.4652;-.2038,.7277,-1.763;.5705,-.7126,-1.1306;-4.8217,-.7857,.7983;-5.4239,.2646,-.4745;-4.8008,-1.3219,-.8821;-3.3804,-.0906,-2.5854;-3.9282,1.4697,-2.008;-2.2128,1.1316,-2.1026;-1.6807,-1.7305,1.593;-2.5495,-4.2365,.1823;2.1062,-.4475,.932;.9216,2.8362,-1.5444;3.9765,.8755,1.8019;2.7938,4.1659,-.6814;1.5527,-4.5425,-.3258;</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">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1973.6599976593 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">7.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="4.81876872"
                                 y3="3.53965949"
                                 z3="1.22765889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.46937769"
                                 y3="-1.44310504"
                                 z3="1.12251578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.10027706"
                                 y3="-2.97660295"
                                 z3="-0.72906524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.22077116"
                                 y3="-3.04203524"
                                 z3="-0.90929455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.50126784"
                                 y3="-4.8520691"
                                 z3="0.18745072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.09451143"
                                 y3="-0.78493085"
                                 z3="-0.07311923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.27086362"
                                 y3="0.17146246"
                                 z3="-0.41361675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88269418"
                                 y3="0.15281178"
                                 z3="0.22503567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.02510842"
                                 y3="1.31131056"
                                 z3="0.58157655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51262162"
                                 y3="1.52264269"
                                 z3="0.57086035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89232048"
                                 y3="-1.84771552"
                                 z3="-1.16738513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20199687"
                                 y3="0.27599202"
                                 z3="-0.85512608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64657052"
                                 y3="-0.46142746"
                                 z3="-0.22639122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17819676"
                                 y3="0.6919855"
                                 z3="-1.8510582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.36158645"
                                 y3="1.09770677"
                                 z3="-0.36401399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51605148"
                                 y3="-4.06139903"
                                 z3="-0.07150943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24320612"
                                 y3="0.5678031"
                                 z3="0.57747501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58136862"
                                 y3="2.39840823"
                                 z3="-0.80504448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.30482037"
                                 y3="1.30732046"
                                 z3="1.07203499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64057706"
                                 y3="3.15652637"
                                 z3="-0.32382734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.53642928"
                                 y3="-4.1801288"
                                 z3="-0.34585769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49338756"
                                 y3="2.60337324"
                                 z3="0.61582066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.37662685"
                                 y3="-0.24734171"
                                 z3="1.11029237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.36726101"
                                 y3="1.01529044"
                                 z3="1.57584337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.57626923"
                                 y3="2.21537169"
                                 z3="0.31322729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.24432481"
                                 y3="2.26049598"
                                 z3="-0.18941648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14364824"
                                 y3="1.91797378"
                                 z3="1.51750034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.42670432"
                                 y3="-1.44263239"
                                 z3="-2.06299775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8642712"
                                 y3="-2.24404281"
                                 z3="-1.46519016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.20383448"
                                 y3="0.7276619"
                                 z3="-1.76301614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57051452"
                                 y3="-0.71261368"
                                 z3="-1.13056069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.82169896"
                                 y3="-0.7856991"
                                 z3="0.79826875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42393962"
                                 y3="0.26463069"
                                 z3="-0.47445711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.80083604"
                                 y3="-1.32186293"
                                 z3="-0.88213468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.3803839"
                                 y3="-0.09059688"
                                 z3="-2.58534954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.92823976"
                                 y3="1.46968969"
                                 z3="-2.00803658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.21281495"
                                 y3="1.1316326"
                                 z3="-2.10258209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68068348"
                                 y3="-1.73050178"
                                 z3="1.59304449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.54947217"
                                 y3="-4.23653441"
                                 z3="0.18233688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.10620247"
                                 y3="-0.44746327"
                                 z3="0.93197828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92159158"
                                 y3="2.83619979"
                                 z3="-1.54438131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.97645303"
                                 y3="0.87551405"
                                 z3="1.801923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.7937812"
                                 y3="4.16592088"
                                 z3="-0.68144806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.55267489"
                                 y3="-4.54252288"
                                 z3="-0.32583971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.8188,3.5397,1.2277;-2.4694,-1.4431,1.1225;-1.1003,-2.9766,-.7291;.2208,-3.042,-.9093;-.5013,-4.8521,.1875;-2.0945,-.7849,-.0731;-3.2709,.1715,-.4136;-.8827,.1528,.225;-3.0251,1.3113,.5816;-1.5126,1.5226,.5709;-1.8923,-1.8477,-1.1674;.202,.276,-.8551;-4.6466,-.4614,-.2264;-3.1782,.692,-1.8511;1.3616,1.0977,-.364;-1.5161,-4.0614,-.0715;2.2432,.5678,.5775;1.5814,2.3984,-.805;3.3048,1.3073,1.072;2.6406,3.1565,-.3238;.5364,-4.1801,-.3459;3.4934,2.6034,.6158;-.3766,-.2473,1.1103;-3.3673,1.0153,1.5758;-3.5763,2.2154,.3132;-1.2443,2.2605,-.1894;-1.1436,1.918,1.5175;-1.4267,-1.4426,-2.063;-2.8643,-2.244,-1.4652;-.2038,.7277,-1.763;.5705,-.7126,-1.1306;-4.8217,-.7857,.7983;-5.4239,.2646,-.4745;-4.8008,-1.3219,-.8821;-3.3804,-.0906,-2.5853;-3.9282,1.4697,-2.008;-2.2128,1.1316,-2.1026;-1.6807,-1.7305,1.593;-2.5495,-4.2365,.1823;2.1062,-.4475,.932;.9216,2.8362,-1.5444;3.9765,.8755,1.8019;2.7938,4.1659,-.6814;1.5527,-4.5425,-.3258;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.818769"
                        y3="3.539659"
                        z3="1.227659"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.469378"
                        y3="-1.443105"
                        z3="1.122516"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.100277"
                        y3="-2.976603"
                        z3="-0.729065"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.220771"
                        y3="-3.042035"
                        z3="-0.909295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.501268"
                        y3="-4.852069"
                        z3="0.187451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.094511"
                        y3="-0.784931"
                        z3="-0.073119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.270864"
                        y3="0.171462"
                        z3="-0.413617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.882694"
                        y3="0.152812"
                        z3="0.225036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.025108"
                        y3="1.311311"
                        z3="0.581577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.512622"
                        y3="1.522643"
                        z3="0.57086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.89232"
                        y3="-1.847716"
                        z3="-1.167385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.201997"
                        y3="0.275992"
                        z3="-0.855126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.646571"
                        y3="-0.461427"
                        z3="-0.226391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.178197"
                        y3="0.691986"
                        z3="-1.851058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.361586"
                        y3="1.097707"
                        z3="-0.364014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.516051"
                        y3="-4.061399"
                        z3="-0.071509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.243206"
                        y3="0.567803"
                        z3="0.577475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.581369"
                        y3="2.398408"
                        z3="-0.805044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.30482"
                        y3="1.30732"
                        z3="1.072035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.640577"
                        y3="3.156526"
                        z3="-0.323827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.536429"
                        y3="-4.180129"
                        z3="-0.345858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.493388"
                        y3="2.603373"
                        z3="0.615821"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.376627"
                        y3="-0.247342"
                        z3="1.110292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.367261"
                        y3="1.01529"
                        z3="1.575843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.576269"
                        y3="2.215372"
                        z3="0.313227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.244325"
                        y3="2.260496"
                        z3="-0.189416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.143648"
                        y3="1.917974"
                        z3="1.5175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.426704"
                        y3="-1.442632"
                        z3="-2.062998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.864271"
                        y3="-2.244043"
                        z3="-1.46519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.203834"
                        y3="0.727662"
                        z3="-1.763016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.570515"
                        y3="-0.712614"
                        z3="-1.130561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.821699"
                        y3="-0.785699"
                        z3="0.798269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.42394"
                        y3="0.264631"
                        z3="-0.474457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.800836"
                        y3="-1.321863"
                        z3="-0.882135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.380384"
                        y3="-0.090597"
                        z3="-2.58535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.92824"
                        y3="1.46969"
                        z3="-2.008037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.212815"
                        y3="1.131633"
                        z3="-2.102582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.680683"
                        y3="-1.730502"
                        z3="1.593044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.549472"
                        y3="-4.236534"
                        z3="0.182337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.106202"
                        y3="-0.447463"
                        z3="0.931978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.921592"
                        y3="2.8362"
                        z3="-1.544381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.976453"
                        y3="0.875514"
                        z3="1.801923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.793781"
                        y3="4.165921"
                        z3="-0.681448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.552675"
                        y3="-4.542523"
                        z3="-0.32584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:4.8188,3.5397,1.2277;-2.4694,-1.4431,1.1225;-1.1003,-2.9766,-.7291;.2208,-3.042,-.9093;-.5013,-4.8521,.1875;-2.0945,-.7849,-.0731;-3.2709,.1715,-.4136;-.8827,.1528,.225;-3.0251,1.3113,.5816;-1.5126,1.5226,.5709;-1.8923,-1.8477,-1.1674;.202,.276,-.8551;-4.6466,-.4614,-.2264;-3.1782,.692,-1.8511;1.3616,1.0977,-.364;-1.5161,-4.0614,-.0715;2.2432,.5678,.5775;1.5814,2.3984,-.805;3.3048,1.3073,1.072;2.6406,3.1565,-.3238;.5364,-4.1801,-.3459;3.4934,2.6034,.6158;-.3766,-.2473,1.1103;-3.3673,1.0153,1.5758;-3.5763,2.2154,.3132;-1.2443,2.2605,-.1894;-1.1436,1.918,1.5175;-1.4267,-1.4426,-2.063;-2.8643,-2.244,-1.4652;-.2038,.7277,-1.763;.5705,-.7126,-1.1306;-4.8217,-.7857,.7983;-5.4239,.2646,-.4745;-4.8008,-1.3219,-.8821;-3.3804,-.0906,-2.5854;-3.9282,1.4697,-2.008;-2.2128,1.1316,-2.1026;-1.6807,-1.7305,1.593;-2.5495,-4.2365,.1823;2.1062,-.4475,.932;.9216,2.8362,-1.5444;3.9765,.8755,1.8019;2.7938,4.1659,-.6814;1.5527,-4.5425,-.3258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2437.8591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.85002439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1973.65999766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.51002205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5779.34148727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.83146523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02539514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.98775381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13772942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347479</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000240716853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000240716853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000481433707</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.259189003057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1001">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.2530 -523.4390 -394.8911 -393.1581 -392.2844 -281.3778 -281.3715 -281.3325 -280.8510 -280.7630 -280.0300 -279.9505 -279.9437 -279.8692 -279.8154 -279.8130 -279.7741 -279.4857 -279.2552 -279.1504 -279.1451 -279.0218 -260.5540 -199.3858 -199.1595 -199.1530 -33.0775 -31.3833 -28.0350 -27.6112 -26.4917 -26.2471 -26.0356 -24.6041 -23.7740 -23.5727 -23.3725 -22.0851 -21.6595 -21.1059 -20.3256 -20.2122 -19.8897 -19.2917 -18.9883 -18.4443 -17.5466 -17.4849 -16.8733 -16.6750 -16.2372 -15.8258 -15.4451 -15.3820 -15.2444 -15.1139 -14.5167 -14.3791 -14.3284 -14.1017 -14.0317 -13.8130 -13.7164 -13.5518 -13.3252 -13.0772 -12.7895 -12.5297 -12.4415 -12.2380 -12.0795 -11.8164 -11.7903 -11.4915 -11.2089 -11.1546 -11.1076 -10.9802 -10.7850 -10.6075 -10.4417 -10.0584 -9.7234 -9.5505 -8.8025 1.4558 1.5726 2.2213 2.9710 3.2097 3.3324 3.4978 3.8050 4.0137 4.2218 4.3728 4.4798 4.6706 4.7634 4.8172 4.8937 5.1396 5.1769 5.3699 5.3783 5.6460 5.7407 5.8163 5.9849 6.0675 6.0908 6.1625 6.3494 6.4899 6.5563 6.7146 6.9110 7.0872 7.1122 7.2656 7.4609 7.5331 7.6582 7.7367 7.8156 8.1975 8.2932 8.3734 8.6117 8.6769 8.7894 8.8263 8.8857 8.9498 9.0681 9.2112 9.4409 9.5480 9.6792 9.8059 9.9150 10.0026 10.1308 10.3953 10.5037 10.7243 10.7294 10.8347 10.9775 11.1730 11.3374 11.4193 11.5460 11.6319 11.7276 11.8063 11.8274 11.9325 12.1239 12.2314 12.2904 12.5240 12.6028 12.7851 12.8699 13.0245 13.0536 13.1286 13.2759 13.3685 13.4826 13.5724 13.6629 13.7684 13.8746 13.9451 14.0070 14.1488 14.1766 14.3271 14.3809 14.5996 14.6690 14.7585 14.8670 14.9740 15.0619 15.1468 15.2470 15.3492 15.4417 15.4943 15.6052 15.7051 15.9577 16.0550 16.1394 16.2072 16.3614 16.4056 16.5371 16.6222 16.6649 16.9849 17.1006 17.1593 17.2621 17.4410 17.5035 17.6056 17.8087 17.8369 18.1315 18.2259 18.3097 18.4725 18.7041 18.7380 18.9963 19.0760 19.1789 19.2788 19.8278 19.8413 20.2010 20.2708 20.3760 20.4609 20.6901 20.8893 21.0283 21.1394 21.2026 21.2823 21.6750 21.8581 21.9965 22.0274 22.2137 22.4293 22.5356 22.6333 22.8449 22.9765 23.1172 23.3702 23.4843 23.6047 23.7631 23.8866 24.1179 24.3718 24.6455 24.7839 24.8172 25.1083 25.3125 25.6058 25.7448 25.8461 26.0289 26.2067 26.3758 26.3937 26.6317 26.8609 26.9900 27.4224 27.5146 27.6281 27.9024 28.1328 28.4129 28.4502 28.6068 28.8507 29.0189 29.1160 29.2430 29.2525 29.3679 29.4983 29.5650 29.9156 29.9383 30.1021 30.1674 30.4124 30.4791 30.6507 30.7877 31.0045 31.3129 31.5287 31.6613 31.8474 32.0560 32.1483 32.2499 32.4333 32.7034 32.8002 32.9820 33.2404 33.3514 33.6032 33.7106 33.8383 34.1015 34.1969 34.3443 34.4476 34.7342 34.9063 35.0754 35.2034 35.4239 35.5106 35.6356 35.7623 35.8668 36.2370 36.3378 36.5679 36.6738 36.8851 36.9516 37.0496 37.2870 37.3708 37.5029 37.8133 37.9214 38.0193 38.0992 38.2235 38.3191 38.5264 38.7334 38.8338 39.0380 39.1574 39.3145 39.4443 39.6087 39.7250 39.8821 40.0355 40.1168 40.3580 40.4067 40.5902 40.7584 41.0532 41.1455 41.2786 41.5418 41.6283 42.0098 42.1612 42.2016 42.2735 42.3584 42.4597 42.6157 42.8522 42.9030 43.0984 43.2643 43.4779 43.6898 43.8140 43.9205 44.0797 44.2649 44.3615 44.4946 44.5956 44.8048 45.0658 45.2237 45.3908 45.5415 45.7877 45.8859 46.0376 46.1059 46.3780 46.4922 46.8172 46.8672 47.1492 47.1696 47.2221 47.6947 47.7989 47.8675 47.9123 48.2276 48.3888 48.4860 48.7546 48.8064 49.1137 49.2331 49.2589 49.3549 49.5867 49.8019 49.9504 50.1242 50.3908 50.5891 50.8534 51.0389 51.3232 51.3745 51.5713 51.6754 51.7713 52.0841 52.1959 52.4250 52.5677 52.8488 52.9554 53.1421 53.1939 53.6252 53.7931 53.8946 54.2641 54.3410 54.9065 55.1636 55.5698 55.7320 55.9429 56.4529 56.6943 56.8772 57.2340 57.4208 57.6163 57.7023 58.2915 58.6352 58.7508 58.8121 58.9330 59.2645 59.5066 59.6106 59.8447 59.9172 60.0115 60.1741 60.6074 60.9664 61.1694 61.4543 61.5473 62.0668 62.2066 62.6966 62.8179 62.9575 63.0707 63.3743 63.5009 64.0321 64.3273 64.4723 64.7254 64.9835 65.0611 65.1008 65.5011 65.8085 65.9503 66.0809 66.2882 66.3564 66.4244 66.7767 67.2273 67.5902 67.7943 68.1533 68.2705 68.6158 69.2107 69.3598 69.9524 70.0789 70.5152 70.7633 71.0996 71.4829 71.6942 71.8351 72.3537 72.9545 73.1445 73.3847 73.7040 73.9114 74.1086 74.2820 74.3725 74.8070 74.9218 75.2015 75.3659 75.6363 75.8589 76.2379 76.4454 76.5276 76.9691 77.1650 77.3026 77.4690 77.6014 77.6155 77.9596 78.2210 78.3603 78.6157 78.7215 79.0142 79.1209 79.2214 79.4818 79.6486 79.8063 79.9704 80.1069 80.2147 80.6134 80.6705 80.7666 81.0742 81.1675 81.3902 81.5227 81.6609 81.7793 82.0996 82.3300 82.4336 82.5752 82.6730 82.8447 82.9389 83.0789 83.1478 83.4021 83.5115 83.5982 83.8142 84.0207 84.1602 84.2989 84.3809 84.6696 84.8642 84.9436 85.1022 85.2370 85.2873 85.4290 85.5867 85.7908 86.1079 86.2240 86.4008 86.5628 86.6331 86.8427 87.0804 87.3583 87.6315 87.7442 87.9672 88.0365 88.0855 88.2634 88.3969 88.8060 88.9147 89.0957 89.1900 89.3870 89.4492 89.6419 89.7863 89.9284 90.1215 90.2982 90.3334 90.6351 90.7477 90.7703 90.9821 91.0505 91.1724 91.3415 91.6515 91.7807 91.7944 92.0216 92.0264 92.2625 92.3356 92.5102 92.6855 92.8638 93.0165 93.1314 93.3554 93.4832 93.6666 93.7268 93.9191 94.1144 94.2268 94.4730 94.5700 94.7543 94.8595 94.9154 95.1790 95.2918 95.5391 95.7798 95.9975 96.1128 96.2415 96.5415 96.6501 96.9455 96.9820 97.1297 97.5112 97.6390 97.8017 97.9429 97.9718 98.2564 98.3165 98.5868 98.7326 98.8167 99.2052 99.2337 99.3633 99.5700 99.7199 99.8377 99.9538 100.0403 100.2133 100.4684 100.5556 100.8798 101.0665 101.1183 101.3868 101.6665 101.7713 102.1149 102.1312 102.3112 102.5218 102.5602 102.7283 103.1481 103.2478 103.4908 103.5332 103.5924 103.9646 104.0543 104.1411 104.2972 104.3463 104.6369 104.7793 104.9717 105.2603 105.4134 105.5928 105.8346 106.0154 106.1350 106.2096 106.3663 106.5130 106.6894 106.8189 107.0139 107.2781 107.4632 107.6148 107.7674 107.8108 108.1877 108.3328 108.4804 108.8101 108.8432 109.0641 109.0947 109.2627 109.3075 109.4833 109.5485 109.8203 110.0379 110.1658 110.2800 110.4293 110.7491 110.9772 111.2791 111.3492 111.8170 111.9530 112.0911 112.1574 112.2397 112.5354 113.0559 113.1156 113.4075 113.4804 113.7288 113.8591 114.0421 114.1561 114.3225 114.5250 114.6350 114.8849 114.9802 115.2778 115.5206 115.7212 115.9165 116.1108 116.3228 116.5630 116.6023 116.7328 116.9746 117.2161 117.5112 117.5792 117.6172 117.7832 117.8776 117.9558 118.0263 118.2185 118.4478 118.7521 118.7690 119.0358 119.2257 119.2780 119.4357 119.8092 120.0055 120.1602 120.2939 120.3679 120.6618 120.7713 120.9187 121.0047 121.5070 121.5724 121.7385 121.8121 121.9839 122.3624 122.5404 122.7085 122.7700 123.0412 123.2479 123.7140 124.0115 124.2414 124.2525 124.5759 124.8789 125.1458 125.1910 125.4595 125.9147 126.0924 126.6431 126.7328 126.9909 127.1805 127.5282 127.8031 128.0427 128.3149 128.6800 128.8128 129.0501 129.2057 129.6405 129.7233 130.0470 130.2334 130.2945 130.7276 130.9975 131.1170 131.1800 131.2664 131.6893 131.8211 131.9668 132.0521 132.3107 132.3720 132.5742 132.8995 133.1597 133.2509 133.5593 133.6346 133.8218 133.9974 134.2187 134.3217 134.4436 134.7110 134.9390 135.1196 135.4986 135.5245 135.9011 136.0967 136.3736 136.5773 136.7417 136.9741 137.1582 137.4969 137.8074 138.0517 138.1166 138.4281 138.6119 138.7770 138.8971 139.0887 139.5365 139.7320 139.9384 140.2350 140.4181 140.5038 140.8694 141.0524 141.2286 141.6057 141.7732 141.9292 142.2444 142.4471 143.0080 143.3906 143.7510 144.1176 144.3538 144.4463 144.6410 145.1773 145.6319 146.1027 146.2065 146.3732 146.6426 146.7131 146.8251 146.9989 147.2462 147.4754 147.6699 147.8891 147.9947 148.3009 148.4470 148.6727 148.9574 149.2201 149.3688 149.6327 150.2020 150.3146 150.6374 150.9679 151.1159 151.3284 151.5008 151.8706 152.4559 152.5303 152.8667 152.8869 153.5048 153.8046 153.9693 154.4454 154.7994 154.9503 155.1380 155.3274 155.6884 155.8469 156.0971 156.6676 156.9686 157.1279 157.4025 157.5282 157.7922 158.0973 158.3713 158.6554 159.1211 159.2609 159.5389 159.8618 160.1184 160.2188 160.4106 161.1393 161.5172 161.9195 162.0056 162.5820 163.0423 163.8390 164.5743 164.8738 166.1145 167.9771 170.1013 171.0584 171.5416 173.0942 176.4194 178.9730 181.8781 183.4334 185.7254 186.7784 189.7641 194.3675 196.6805 197.9070 205.3605 209.8160 221.6346 222.9774 223.4769 227.3197 229.5386 294.8812 297.3970 312.5280 617.0981 626.9891 627.2685 628.7679 634.1592 635.1325 637.0835 638.9227 640.5229 642.5098 643.6048 644.4865 645.8615 648.2681 649.5114 652.0530 656.2780 711.9073 878.9393 883.7163 903.6702 1213.8706</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.105880 -0.418662 0.142381 -0.374093 -0.415082 0.366797 0.247530 -0.092565 -0.262152 -0.170098 -0.191850 -0.140038 -0.336724 -0.381300 0.042794 0.049412 -0.227644 -0.209240 -0.165207 -0.162320 0.072211 0.102163 0.082191 0.087115 0.082451 0.084686 0.086324 0.130848 0.147277 0.116617 0.109226 0.093091 0.101239 0.089986 0.099683 0.101400 0.109078 0.213075 0.172760 0.137783 0.139438 0.142097 0.141869 0.161331</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1059 8.4187 6.8576 7.3741 7.4151 5.6332 5.7525 6.0926 6.2622 6.1701 6.1918 6.1400 6.3367 6.3813 5.9572 5.9506 6.2276 6.2092 6.1652 6.1623 5.9278 5.8978 0.9178 0.9129 0.9175 0.9153 0.9137 0.8692 0.8527 0.8834 0.8908 0.9069 0.8988 0.9100 0.9003 0.8986 0.8909 0.7869 0.8272 0.8622 0.8606 0.8579 0.8581 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 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 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="44">-0.1059 -0.4187 0.1424 -0.3741 -0.4151 0.3668 0.2475 -0.0926 -0.2622 -0.1701 -0.1918 -0.1400 -0.3367 -0.3813 0.0428 0.0494 -0.2276 -0.2092 -0.1652 -0.1623 0.0722 0.1022 0.0822 0.0871 0.0825 0.0847 0.0863 0.1308 0.1473 0.1166 0.1092 0.0931 0.1012 0.0900 0.0997 0.1014 0.1091 0.2131 0.1728 0.1378 0.1394 0.1421 0.1419 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1993 2.0387 3.3016 2.8471 3.0318 3.7927 3.7280 3.9376 4.0008 3.9084 3.8386 3.7108 3.9261 3.9433 3.5129 4.0754 3.9905 3.9823 4.0173 4.0089 4.0162 3.8193 1.0234 1.0207 1.0189 1.0056 1.0138 1.0005 0.9964 1.0047 1.0551 1.0200 1.0003 1.0069 0.9983 1.0061 1.0041 1.0244 1.0025 1.0098 1.0067 1.0064 1.0066 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1993 2.0387 3.3016 2.8471 3.0318 3.7927 3.7280 3.9376 4.0008 3.9084 3.8386 3.7108 3.9261 3.9433 3.5129 4.0754 3.9905 3.9823 4.0173 4.0089 4.0162 3.8193 1.0234 1.0207 1.0189 1.0056 1.0138 1.0005 0.9964 1.0047 1.0551 1.0200 1.0003 1.0069 0.9983 1.0061 1.0041 1.0244 1.0025 1.0098 1.0067 1.0064 1.0066 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="47">0.9909 0.9446 0.9865 1.0261 0.8503 1.3471 0.1040 1.6114 1.5875 1.3750 0.9334 1.0455 0.8126 0.9222 0.9256 0.8963 0.9282 0.8587 0.9887 0.9407 1.0172 1.0133 1.0367 0.9940 1.0185 1.0213 0.8102 1.0278 1.0096 1.0004 0.9884 0.9884 0.9906 0.9950 0.9925 1.3330 1.3313 0.9546 1.4901 0.9898 1.4654 0.9922 1.3651 0.9813 1.3860 0.9812 0.9646</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025289579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.875313968493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.71395 34.18688 -1.52707 -3.71926 4.33818 0.61892 -8.53872 7.74768 -0.79105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64583</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
