<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.668211"
                        y3="-0.496893"
                        z3="0.25403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.67158"
                        y3="0.100577"
                        z3="-1.711047"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.424671"
                        y3="1.627073"
                        z3="0.138463"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.042494"
                        y3="1.465277"
                        z3="-1.034721"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.527116"
                        y3="1.964388"
                        z3="0.556167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.506645"
                        y3="0.110695"
                        z3="-0.314419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.195255"
                        y3="-1.062296"
                        z3="0.439847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.013275"
                        y3="-0.072916"
                        z3="0.004883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.301884"
                        y3="-1.301178"
                        z3="1.677909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.00887"
                        y3="-0.52243"
                        z3="1.462411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.462346"
                        y3="-2.324421"
                        z3="-0.403328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.99049"
                        y3="1.45908"
                        z3="0.252962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.891712"
                        y3="1.120068"
                        z3="-0.308815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.223009"
                        y3="-3.025446"
                        z3="-0.950114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.306394"
                        y3="-3.308711"
                        z3="0.403732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.343652"
                        y3="0.753793"
                        z3="-0.176313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.32155"
                        y3="1.921194"
                        z3="1.077707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.98981"
                        y3="0.045225"
                        z3="-1.187275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.069622"
                        y3="1.068858"
                        z3="0.968324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315243"
                        y3="-0.341972"
                        z3="-1.066009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.396994"
                        y3="0.689344"
                        z3="1.110847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.301402"
                        y3="1.67372"
                        z3="-0.73574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.009202"
                        y3="-0.016782"
                        z3="0.089113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.187059"
                        y3="-0.742503"
                        z3="0.775606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.323579"
                        y3="-0.906976"
                        z3="-0.618154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.10225"
                        y3="-2.364351"
                        z3="1.819289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.801086"
                        y3="-0.970911"
                        z3="2.589724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.060349"
                        y3="0.344468"
                        z3="2.127591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.888171"
                        y3="-1.12788"
                        z3="1.684071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.070483"
                        y3="-2.014777"
                        z3="-1.259335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.511381"
                        y3="2.284974"
                        z3="-0.275461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.746623"
                        y3="1.558568"
                        z3="1.310461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.67205"
                        y3="1.954253"
                        z3="0.362605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.695085"
                        y3="1.469299"
                        z3="-1.326139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.569156"
                        y3="0.402303"
                        z3="-1.917804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.500754"
                        y3="-3.970071"
                        z3="-1.423337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.71156"
                        y3="-2.4323"
                        z3="-1.707188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.500958"
                        y3="-3.266604"
                        z3="-0.165497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.762367"
                        y3="-3.712713"
                        z3="1.260965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.608347"
                        y3="-4.158509"
                        z3="-0.211901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.217875"
                        y3="-2.841707"
                        z3="0.783805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.05541"
                        y3="2.09472"
                        z3="2.108606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.453461"
                        y3="-0.210476"
                        z3="-2.093729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.598962"
                        y3="1.624641"
                        z3="1.770442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.797552"
                        y3="-0.888609"
                        z3="-1.865301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.94207"
                        y3="0.946199"
                        z3="2.009276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.07996"
                        y3="1.616406"
                        z3="-1.48042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:6.6682,-.4969,.254;-1.6716,.1006,-1.711;-3.4247,1.6271,.1385;-4.0425,1.4653,-1.0347;-5.5271,1.9644,.5562;-1.5066,.1107,-.3144;-2.1953,-1.0623,.4398;-.0133,-.0729,.0049;-1.3019,-1.3012,1.6779;.0089,-.5224,1.4624;-2.4623,-2.3244,-.4033;-1.9905,1.4591,.253;.8917,1.1201,-.3088;-1.223,-3.0254,-.9501;-3.3064,-3.3087,.4037;2.3437,.7538,-.1763;-4.3216,1.9212,1.0777;2.9898,.0452,-1.1873;3.0696,1.0689,.9683;4.3152,-.342,-1.066;4.397,.6893,1.1108;-5.3014,1.6737,-.7357;5.0092,-.0168,.0891;-3.1871,-.7425,.7756;.3236,-.907,-.6182;-1.1022,-2.3644,1.8193;-1.8011,-.9709,2.5897;.0603,.3445,2.1276;.8882,-1.1279,1.6841;-3.0705,-2.0148,-1.2593;-1.5114,2.285,-.2755;-1.7466,1.5586,1.3105;.6721,1.9543,.3626;.6951,1.4693,-1.3261;-2.5692,.4023,-1.9178;-1.5008,-3.9701,-1.4233;-.7116,-2.4323,-1.7072;-.501,-3.2666,-.1655;-2.7624,-3.7127,1.261;-3.6083,-4.1585,-.2119;-4.2179,-2.8417,.7838;-4.0554,2.0947,2.1086;2.4535,-.2105,-2.0937;2.599,1.6246,1.7704;4.7976,-.8886,-1.8653;4.9421,.9462,2.0093;-6.08,1.6164,-1.4804;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093.0132927799 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">7.604e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="6.66821116"
                                 y3="-0.49689323"
                                 z3="0.25402965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67157998"
                                 y3="0.10057723"
                                 z3="-1.71104708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.42467097"
                                 y3="1.6270729"
                                 z3="0.13846301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.04249434"
                                 y3="1.46527688"
                                 z3="-1.03472129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.52711572"
                                 y3="1.96438815"
                                 z3="0.55616706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.50664451"
                                 y3="0.1106955"
                                 z3="-0.31441871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19525524"
                                 y3="-1.06229634"
                                 z3="0.43984657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.01327478"
                                 y3="-0.07291642"
                                 z3="0.00488338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.30188392"
                                 y3="-1.30117807"
                                 z3="1.67790857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00887007"
                                 y3="-0.52243019"
                                 z3="1.46241122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.46234573"
                                 y3="-2.32442141"
                                 z3="-0.40332837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99048962"
                                 y3="1.45908016"
                                 z3="0.25296216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89171219"
                                 y3="1.12006778"
                                 z3="-0.30881548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22300852"
                                 y3="-3.02544637"
                                 z3="-0.95011377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.30639422"
                                 y3="-3.30871085"
                                 z3="0.4037322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34365243"
                                 y3="0.75379266"
                                 z3="-0.17631289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.32154991"
                                 y3="1.92119361"
                                 z3="1.07770727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98980961"
                                 y3="0.04522525"
                                 z3="-1.18727533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.06962234"
                                 y3="1.06885808"
                                 z3="0.96832438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31524329"
                                 y3="-0.34197181"
                                 z3="-1.06600867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39699402"
                                 y3="0.68934363"
                                 z3="1.11084706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.30140247"
                                 y3="1.67371972"
                                 z3="-0.73573959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.00920199"
                                 y3="-0.01678151"
                                 z3="0.08911259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.18705855"
                                 y3="-0.74250292"
                                 z3="0.77560602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.32357946"
                                 y3="-0.9069759"
                                 z3="-0.61815413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.10225004"
                                 y3="-2.36435056"
                                 z3="1.81928896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.80108634"
                                 y3="-0.97091074"
                                 z3="2.58972365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.06034872"
                                 y3="0.34446829"
                                 z3="2.12759056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.88817113"
                                 y3="-1.12787953"
                                 z3="1.68407065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.0704825"
                                 y3="-2.01477704"
                                 z3="-1.25933543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51138143"
                                 y3="2.28497413"
                                 z3="-0.27546136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74662289"
                                 y3="1.55856781"
                                 z3="1.31046132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6720504"
                                 y3="1.95425328"
                                 z3="0.36260464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69508496"
                                 y3="1.46929876"
                                 z3="-1.32613852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.56915638"
                                 y3="0.40230324"
                                 z3="-1.91780437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.50075388"
                                 y3="-3.97007146"
                                 z3="-1.42333737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71156045"
                                 y3="-2.43229982"
                                 z3="-1.70718754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.50095804"
                                 y3="-3.26660406"
                                 z3="-0.16549669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76236722"
                                 y3="-3.71271265"
                                 z3="1.26096524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.60834747"
                                 y3="-4.15850852"
                                 z3="-0.21190101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.21787538"
                                 y3="-2.84170658"
                                 z3="0.78380469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.05540966"
                                 y3="2.09472036"
                                 z3="2.10860597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.45346111"
                                 y3="-0.21047599"
                                 z3="-2.09372914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.59896185"
                                 y3="1.62464141"
                                 z3="1.77044159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.7975519"
                                 y3="-0.88860919"
                                 z3="-1.86530088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.94206961"
                                 y3="0.94619916"
                                 z3="2.0092762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.07996019"
                                 y3="1.61640553"
                                 z3="-1.48041986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:6.6682,-.4969,.254;-1.6716,.1006,-1.711;-3.4247,1.6271,.1385;-4.0425,1.4653,-1.0347;-5.5271,1.9644,.5562;-1.5066,.1107,-.3144;-2.1953,-1.0623,.4398;-.0133,-.0729,.0049;-1.3019,-1.3012,1.6779;.0089,-.5224,1.4624;-2.4623,-2.3244,-.4033;-1.9905,1.4591,.253;.8917,1.1201,-.3088;-1.223,-3.0254,-.9501;-3.3064,-3.3087,.4037;2.3437,.7538,-.1763;-4.3215,1.9212,1.0777;2.9898,.0452,-1.1873;3.0696,1.0689,.9683;4.3152,-.342,-1.066;4.397,.6893,1.1108;-5.3014,1.6737,-.7357;5.0092,-.0168,.0891;-3.1871,-.7425,.7756;.3236,-.907,-.6182;-1.1023,-2.3644,1.8193;-1.8011,-.9709,2.5897;.0603,.3445,2.1276;.8882,-1.1279,1.6841;-3.0705,-2.0148,-1.2593;-1.5114,2.285,-.2755;-1.7466,1.5586,1.3105;.6721,1.9543,.3626;.6951,1.4693,-1.3261;-2.5692,.4023,-1.9178;-1.5008,-3.9701,-1.4233;-.7116,-2.4323,-1.7072;-.501,-3.2666,-.1655;-2.7624,-3.7127,1.261;-3.6083,-4.1585,-.2119;-4.2179,-2.8417,.7838;-4.0554,2.0947,2.1086;2.4535,-.2105,-2.0937;2.599,1.6246,1.7704;4.7976,-.8886,-1.8653;4.9421,.9462,2.0093;-6.08,1.6164,-1.4804;</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="6.668211"
                        y3="-0.496893"
                        z3="0.25403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.67158"
                        y3="0.100577"
                        z3="-1.711047"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.424671"
                        y3="1.627073"
                        z3="0.138463"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.042494"
                        y3="1.465277"
                        z3="-1.034721"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.527116"
                        y3="1.964388"
                        z3="0.556167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.506645"
                        y3="0.110695"
                        z3="-0.314419"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.195255"
                        y3="-1.062296"
                        z3="0.439847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.013275"
                        y3="-0.072916"
                        z3="0.004883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.301884"
                        y3="-1.301178"
                        z3="1.677909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.00887"
                        y3="-0.52243"
                        z3="1.462411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.462346"
                        y3="-2.324421"
                        z3="-0.403328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.99049"
                        y3="1.45908"
                        z3="0.252962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.891712"
                        y3="1.120068"
                        z3="-0.308815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.223009"
                        y3="-3.025446"
                        z3="-0.950114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.306394"
                        y3="-3.308711"
                        z3="0.403732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.343652"
                        y3="0.753793"
                        z3="-0.176313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.32155"
                        y3="1.921194"
                        z3="1.077707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.98981"
                        y3="0.045225"
                        z3="-1.187275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.069622"
                        y3="1.068858"
                        z3="0.968324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.315243"
                        y3="-0.341972"
                        z3="-1.066009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.396994"
                        y3="0.689344"
                        z3="1.110847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.301402"
                        y3="1.67372"
                        z3="-0.73574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.009202"
                        y3="-0.016782"
                        z3="0.089113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.187059"
                        y3="-0.742503"
                        z3="0.775606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.323579"
                        y3="-0.906976"
                        z3="-0.618154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.10225"
                        y3="-2.364351"
                        z3="1.819289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.801086"
                        y3="-0.970911"
                        z3="2.589724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.060349"
                        y3="0.344468"
                        z3="2.127591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.888171"
                        y3="-1.12788"
                        z3="1.684071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.070483"
                        y3="-2.014777"
                        z3="-1.259335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.511381"
                        y3="2.284974"
                        z3="-0.275461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.746623"
                        y3="1.558568"
                        z3="1.310461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.67205"
                        y3="1.954253"
                        z3="0.362605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.695085"
                        y3="1.469299"
                        z3="-1.326139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.569156"
                        y3="0.402303"
                        z3="-1.917804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.500754"
                        y3="-3.970071"
                        z3="-1.423337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.71156"
                        y3="-2.4323"
                        z3="-1.707188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.500958"
                        y3="-3.266604"
                        z3="-0.165497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.762367"
                        y3="-3.712713"
                        z3="1.260965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.608347"
                        y3="-4.158509"
                        z3="-0.211901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.217875"
                        y3="-2.841707"
                        z3="0.783805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.05541"
                        y3="2.09472"
                        z3="2.108606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.453461"
                        y3="-0.210476"
                        z3="-2.093729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.598962"
                        y3="1.624641"
                        z3="1.770442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.797552"
                        y3="-0.888609"
                        z3="-1.865301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.94207"
                        y3="0.946199"
                        z3="2.009276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.07996"
                        y3="1.616406"
                        z3="-1.48042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:6.6682,-.4969,.254;-1.6716,.1006,-1.711;-3.4247,1.6271,.1385;-4.0425,1.4653,-1.0347;-5.5271,1.9644,.5562;-1.5066,.1107,-.3144;-2.1953,-1.0623,.4398;-.0133,-.0729,.0049;-1.3019,-1.3012,1.6779;.0089,-.5224,1.4624;-2.4623,-2.3244,-.4033;-1.9905,1.4591,.253;.8917,1.1201,-.3088;-1.223,-3.0254,-.9501;-3.3064,-3.3087,.4037;2.3437,.7538,-.1763;-4.3216,1.9212,1.0777;2.9898,.0452,-1.1873;3.0696,1.0689,.9683;4.3152,-.342,-1.066;4.397,.6893,1.1108;-5.3014,1.6737,-.7357;5.0092,-.0168,.0891;-3.1871,-.7425,.7756;.3236,-.907,-.6182;-1.1022,-2.3644,1.8193;-1.8011,-.9709,2.5897;.0603,.3445,2.1276;.8882,-1.1279,1.6841;-3.0705,-2.0148,-1.2593;-1.5114,2.285,-.2755;-1.7466,1.5586,1.3105;.6721,1.9543,.3626;.6951,1.4693,-1.3261;-2.5692,.4023,-1.9178;-1.5008,-3.9701,-1.4233;-.7116,-2.4323,-1.7072;-.501,-3.2666,-.1655;-2.7624,-3.7127,1.261;-3.6083,-4.1585,-.2119;-4.2179,-2.8417,.7838;-4.0554,2.0947,2.1086;2.4535,-.2105,-2.0937;2.599,1.6246,1.7704;4.7976,-.8886,-1.8653;4.9421,.9462,2.0093;-6.08,1.6164,-1.4804;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564.5803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261.2465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.17120976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.01329278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3493.18450254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6069.98413489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.79963235</scalar>
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86.8434 86.9595 87.1752 87.3391 87.3916 87.6116 87.7705 87.8956 88.0480 88.1682 88.3302 88.6036 88.7204 88.8753 88.9647 89.1945 89.3139 89.4057 89.5585 89.7638 89.9327 90.0980 90.1183 90.3813 90.4167 90.4940 90.5502 90.8075 90.9444 91.2324 91.2824 91.3679 91.4256 91.7898 91.9305 91.9967 92.2050 92.3230 92.3533 92.5130 92.7147 93.0156 93.1707 93.2269 93.2648 93.4024 93.4947 93.6572 93.8557 93.9958 94.0782 94.2821 94.5270 94.6396 94.8412 94.9096 94.9776 95.1706 95.3176 95.4349 95.5387 95.8738 96.1708 96.1992 96.3659 96.5487 96.6624 96.7881 96.9522 97.0531 97.1156 97.3508 97.6547 97.9946 98.0258 98.2421 98.3190 98.4144 98.6567 98.7960 98.8609 98.9876 99.3175 99.4060 99.5099 99.6788 99.7740 99.9477 100.0067 100.3476 100.6730 100.7500 101.0001 101.1240 101.2775 101.4283 101.6471 101.7800 101.9958 102.1240 102.3898 102.5127 102.5757 102.7788 102.9218 103.1983 103.3012 103.4164 103.5911 103.6023 103.7088 103.9633 103.9836 104.1801 104.2175 104.5570 104.7458 104.9475 105.0643 105.1858 105.3689 105.5136 105.6441 105.9223 106.1883 106.4127 106.5128 106.7695 106.7881 106.9535 107.2827 107.4324 107.4600 107.6477 107.6729 107.8351 108.0099 108.2693 108.3667 108.5826 108.7910 108.8854 108.9590 109.0705 109.2031 109.2435 109.3946 109.6142 109.6825 109.8795 110.0685 110.2926 110.6371 110.7224 110.8392 110.9649 111.1428 111.2456 111.4194 111.8411 111.9695 112.0772 112.2780 112.3424 112.5566 112.7375 112.9217 113.1814 113.1964 113.3080 113.5363 113.6968 113.8976 114.2301 114.3506 114.4286 114.4800 114.5259 114.8136 114.8468 115.3863 115.4893 115.5635 115.8264 115.9797 116.0902 116.3272 116.5577 116.6271 116.8325 116.9224 117.1555 117.2438 117.4407 117.6783 117.7703 118.0475 118.1926 118.2730 118.5119 118.6170 118.7254 118.9878 119.2928 119.3256 119.4802 119.6679 119.8850 120.0883 120.2191 120.3469 120.4395 120.5295 120.6746 120.8639 120.9802 121.2083 121.4556 121.8361 121.8617 121.9531 122.2116 122.4428 122.6214 122.8351 123.0026 123.0417 123.2060 123.3303 123.5539 123.9042 124.0477 124.1554 124.4882 124.9153 124.9562 125.3267 125.4316 125.8358 126.0862 126.4338 126.5662 126.9300 127.1025 127.1952 127.4804 127.6394 127.9941 128.2079 128.4209 128.7891 128.8676 129.0878 129.4319 129.6479 129.8046 130.0755 130.1504 130.4517 130.6666 131.0495 131.1234 131.3309 131.4316 131.6808 131.8051 131.9686 132.0046 132.2887 132.5123 132.7063 132.8234 133.0655 133.2729 133.3089 133.5840 133.5882 133.7794 134.2346 134.5086 134.6886 134.7421 134.8539 135.1124 135.4435 135.6228 136.0176 136.0959 136.2264 136.4524 136.6472 136.8551 136.9911 137.6024 137.8309 137.9520 138.0766 138.4161 138.4747 138.5851 138.8906 139.2238 139.2476 139.6205 139.6957 139.9084 139.9282 140.0725 140.5709 140.8052 141.0587 141.2468 141.4026 141.6464 141.7813 141.9890 142.3301 142.6673 142.9082 143.1253 143.3855 143.5097 143.7069 144.0434 144.3936 144.5976 144.9966 145.2062 145.5034 145.7936 145.8928 146.3903 146.4964 146.8870 147.0211 147.2177 147.4837 147.8830 147.9977 148.2016 148.3879 148.4483 148.5106 148.9855 149.3085 149.5658 149.5959 149.8549 150.1357 150.3704 150.4001 150.7350 150.8747 151.0240 151.1972 151.5172 151.7844 152.2333 152.2905 152.4107 152.8901 153.4011 153.5207 154.3050 154.3713 154.4660 154.6167 154.7971 155.0837 155.2531 155.4765 155.7586 156.3020 156.7782 156.8736 157.2350 157.3698 157.6376 157.6774 158.2120 158.3941 158.6734 158.7463 159.0773 159.4043 159.6442 159.6676 160.1634 160.1917 160.3746 161.0466 161.3787 161.6405 161.8076 162.2757 162.5820 163.0172 163.5423 164.3086 165.5094 166.3516 167.9815 169.2076 171.1034 171.4997 173.2948 176.3295 178.9158 180.8901 183.4121 186.1580 187.2192 188.7896 192.9625 197.3524 198.6748 205.7002 210.4266 221.6368 222.9681 223.4749 227.2962 229.5232 294.8793 297.3499 312.5194 617.3211 627.0344 628.3115 633.5132 634.8128 635.0831 636.1595 637.1522 640.0472 640.5148 640.7037 643.1369 644.7022 646.4747 647.3268 649.0731 649.3080 656.1509 711.8284 879.0743 884.3858 903.8768 1213.1933</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.106046 -0.449952 0.125281 -0.384658 -0.409025 0.502356 -0.066630 -0.072470 -0.219155 -0.235489 0.048786 -0.228712 -0.068656 -0.324618 -0.302181 0.026505 0.067751 -0.232061 -0.219648 -0.154633 -0.150673 0.084081 0.093654 0.084509 0.101998 0.094036 0.092726 0.083806 0.083597 0.020820 0.140221 0.124334 0.083735 0.105111 0.220200 0.098192 0.089461 0.088608 0.081326 0.093026 0.089755 0.174417 0.141446 0.135602 0.142702 0.142087 0.164480</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1060 8.4500 6.8747 7.3847 7.4090 5.4976 6.0666 6.0725 6.2192 6.2355 5.9512 6.2287 6.0687 6.3246 6.3022 5.9735 5.9322 6.2321 6.2196 6.1546 6.1507 5.9159 5.9063 0.9155 0.8980 0.9060 0.9073 0.9162 0.9164 0.9792 0.8598 0.8757 0.9163 0.8949 0.7798 0.9018 0.9105 0.9114 0.9187 0.9070 0.9102 0.8256 0.8586 0.8644 0.8573 0.8579 0.8355</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1060 -0.4500 0.1253 -0.3847 -0.4090 0.5024 -0.0666 -0.0725 -0.2192 -0.2355 0.0488 -0.2287 -0.0687 -0.3246 -0.3022 0.0265 0.0678 -0.2321 -0.2196 -0.1546 -0.1507 0.0841 0.0937 0.0845 0.1020 0.0940 0.0927 0.0838 0.0836 0.0208 0.1402 0.1243 0.0837 0.1051 0.2202 0.0982 0.0895 0.0886 0.0813 0.0930 0.0898 0.1744 0.1414 0.1356 0.1427 0.1421 0.1645</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1992 1.9804 3.3468 2.8609 3.0275 3.6015 3.8866 3.8509 3.9759 3.9834 3.8271 3.9969 3.7554 3.9134 3.9339 3.5397 4.0471 3.9940 3.9714 3.9902 3.9960 4.0157 3.8228 1.0053 1.0072 1.0057 1.0078 1.0071 1.0124 1.0369 0.9899 0.9881 1.0096 1.0279 1.0622 1.0065 1.0192 0.9967 1.0045 1.0050 1.0036 0.9920 1.0063 1.0075 1.0055 1.0060 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1992 1.9804 3.3468 2.8609 3.0275 3.6015 3.8866 3.8509 3.9759 3.9834 3.8271 3.9969 3.7554 3.9134 3.9339 3.5397 4.0471 3.9940 3.9714 3.9902 3.9960 4.0157 3.8228 1.0053 1.0072 1.0057 1.0078 1.0071 1.0124 1.0369 0.9899 0.9881 1.0096 1.0279 1.0622 1.0065 1.0192 0.9967 1.0045 1.0050 1.0036 0.9920 1.0063 1.0075 1.0055 1.0060 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="50">0.9941 0.9410 0.9533 1.0194 0.9064 1.3637 0.1005 1.5885 1.5660 1.3910 0.9452 0.9099 0.8415 0.9506 0.9057 1.0059 0.9521 0.8928 1.0080 0.9417 1.0274 1.0000 1.0240 0.9908 0.9200 0.9337 1.0106 0.9965 0.9970 0.8174 1.0181 1.0147 1.0006 0.9970 0.9866 0.9858 1.0039 0.9976 1.3438 1.3195 0.9553 1.4769 0.9930 1.4660 0.9988 1.3664 0.9808 1.3780 0.9808 0.9610</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026502822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.197712579688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.69924 28.41889 -0.28035 -13.78031 14.16964 0.38933 3.03392 -1.92781 1.10612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
