<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.501121"
                        y3="3.152185"
                        z3="1.625223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.03664"
                        y3="1.457262"
                        z3="0.557845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.325651"
                        y3="-2.234776"
                        z3="-1.532928"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.643985"
                        y3="-0.598839"
                        z3="-0.118465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.498867"
                        y3="-2.650546"
                        z3="-0.256061"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.256976"
                        y3="-3.962261"
                        z3="-0.447616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.628364"
                        y3="0.120821"
                        z3="0.711857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.776762"
                        y3="0.302598"
                        z3="-0.445551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.440559"
                        y3="1.46919"
                        z3="0.482061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.190437"
                        y3="0.02896"
                        z3="0.208478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.704616"
                        y3="-0.272947"
                        z3="2.185497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.130836"
                        y3="-0.291399"
                        z3="-0.087299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.735279"
                        y3="0.765357"
                        z3="-1.900486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.03181"
                        y3="0.413833"
                        z3="-1.247139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.56913"
                        y3="-1.805909"
                        z3="-0.687358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471365"
                        y3="0.156574"
                        z3="-1.702922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.495655"
                        y3="0.895681"
                        z3="-0.888012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.360431"
                        y3="-3.289323"
                        z3="0.951447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512002"
                        y3="-3.115359"
                        z3="-1.067878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.661433"
                        y3="2.271744"
                        z3="-1.03229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.280459"
                        y3="0.236427"
                        z3="0.053315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.267054"
                        y3="-4.087693"
                        z3="0.809811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.579745"
                        y3="2.972452"
                        z3="-0.266134"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.205247"
                        y3="0.919062"
                        z3="0.831047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.346407"
                        y3="2.286227"
                        z3="0.663441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.901251"
                        y3="1.343852"
                        z3="1.470126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.765802"
                        y3="2.428324"
                        z3="0.079278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.390321"
                        y3="0.694751"
                        z3="0.853374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.205125"
                        y3="-0.968217"
                        z3="0.407134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.217989"
                        y3="-1.225531"
                        z3="2.378652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.184814"
                        y3="0.478402"
                        z3="2.781159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.731006"
                        y3="-0.343023"
                        z3="2.546098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.454024"
                        y3="-1.051438"
                        z3="-0.795077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.121687"
                        y3="-0.730302"
                        z3="0.911454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.881494"
                        y3="0.501144"
                        z3="-0.092482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.792588"
                        y3="1.260392"
                        z3="-2.137162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.538644"
                        y3="1.483072"
                        z3="-2.074758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.874433"
                        y3="-0.057634"
                        z3="-2.59772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.215762"
                        y3="1.4671"
                        z3="-1.397028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.63097"
                        y3="-0.149669"
                        z3="-1.909314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.679023"
                        y3="-0.915855"
                        z3="-1.659679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.559784"
                        y3="0.444078"
                        z3="-2.753451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.05506"
                        y3="-3.158241"
                        z3="1.762983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.402927"
                        y3="-2.781842"
                        z3="-2.088538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.067721"
                        y3="2.813677"
                        z3="-1.759266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.175288"
                        y3="-0.833708"
                        z3="0.187102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.161418"
                        y3="-4.75232"
                        z3="1.543565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.696904"
                        y3="4.039977"
                        z3="-0.39641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.806145"
                        y3="0.386164"
                        z3="1.555823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.5011,3.1522,1.6252;2.0366,1.4573,.5578;3.3257,-2.2348,-1.5329;2.644,-.5988,-.1185;1.4989,-2.6505,-.2561;-.257,-3.9623,-.4476;1.6284,.1208,.7119;3.7768,.3026,-.4456;3.4406,1.4692,.4821;.1904,.029,.2085;1.7046,-.2729,2.1855;5.1308,-.2914,-.0873;3.7353,.7654,-1.9005;-.0318,.4138,-1.2471;2.5691,-1.8059,-.6874;-1.4714,.1566,-1.7029;-2.4957,.8957,-.888;1.3604,-3.2893,.9514;.512,-3.1154,-1.0679;-2.6614,2.2717,-1.0323;-3.2805,.2364,.0533;.2671,-4.0877,.8098;-3.5797,2.9725,-.2661;-4.2052,.9191,.831;-4.3464,2.2862,.6634;3.9013,1.3439,1.4701;3.7658,2.4283,.0793;-.3903,.6948,.8534;-.2051,-.9682,.4071;1.218,-1.2255,2.3787;1.1848,.4784,2.7812;2.731,-.343,2.5461;5.454,-1.0514,-.7951;5.1217,-.7303,.9115;5.8815,.5011,-.0925;2.7926,1.2604,-2.1372;4.5386,1.4831,-2.0748;3.8744,-.0576,-2.5977;.2158,1.4671,-1.397;.631,-.1497,-1.9093;-1.679,-.9159,-1.6597;-1.5598,.4441,-2.7535;2.0551,-3.1582,1.763;.4029,-2.7818,-2.0885;-2.0677,2.8137,-1.7593;-3.1753,-.8337,.1871;-.1614,-4.7523,1.5436;-3.6969,4.04,-.3964;-4.8061,.3862,1.5558;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.6966156646 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">7.474e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.50112067"
                                 y3="3.15218491"
                                 z3="1.62522316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03663975"
                                 y3="1.4572618"
                                 z3="0.55784454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32565075"
                                 y3="-2.23477568"
                                 z3="-1.53292838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.64398487"
                                 y3="-0.59883882"
                                 z3="-0.11846512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.49886688"
                                 y3="-2.65054577"
                                 z3="-0.25606099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.25697621"
                                 y3="-3.96226143"
                                 z3="-0.44761594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62836421"
                                 y3="0.12082054"
                                 z3="0.71185749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77676207"
                                 y3="0.30259807"
                                 z3="-0.4455513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.44055852"
                                 y3="1.46919019"
                                 z3="0.48206073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19043743"
                                 y3="0.02895987"
                                 z3="0.20847765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70461615"
                                 y3="-0.2729474"
                                 z3="2.18549675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.13083552"
                                 y3="-0.29139908"
                                 z3="-0.08729866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73527876"
                                 y3="0.76535674"
                                 z3="-1.90048556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03181018"
                                 y3="0.41383301"
                                 z3="-1.24713897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56913037"
                                 y3="-1.80590898"
                                 z3="-0.68735789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47136523"
                                 y3="0.15657389"
                                 z3="-1.70292179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49565488"
                                 y3="0.89568066"
                                 z3="-0.888012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.36043133"
                                 y3="-3.28932288"
                                 z3="0.95144666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51200184"
                                 y3="-3.11535876"
                                 z3="-1.0678781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.6614325"
                                 y3="2.27174382"
                                 z3="-1.03228994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.28045862"
                                 y3="0.23642669"
                                 z3="0.05331537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.26705402"
                                 y3="-4.08769266"
                                 z3="0.80981129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.5797453"
                                 y3="2.9724519"
                                 z3="-0.26613373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.20524688"
                                 y3="0.91906235"
                                 z3="0.83104679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.34640692"
                                 y3="2.28622709"
                                 z3="0.6634411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90125129"
                                 y3="1.34385184"
                                 z3="1.47012603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.76580223"
                                 y3="2.4283237"
                                 z3="0.07927834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39032104"
                                 y3="0.69475107"
                                 z3="0.85337384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.2051253"
                                 y3="-0.96821652"
                                 z3="0.4071343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.21798934"
                                 y3="-1.22553147"
                                 z3="2.37865249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18481396"
                                 y3="0.47840218"
                                 z3="2.7811587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.73100612"
                                 y3="-0.34302278"
                                 z3="2.54609798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45402378"
                                 y3="-1.05143848"
                                 z3="-0.79507747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12168743"
                                 y3="-0.73030194"
                                 z3="0.91145425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.88149353"
                                 y3="0.50114362"
                                 z3="-0.09248207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.79258844"
                                 y3="1.26039235"
                                 z3="-2.13716187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.53864426"
                                 y3="1.48307216"
                                 z3="-2.0747575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.87443292"
                                 y3="-0.05763355"
                                 z3="-2.59772015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21576199"
                                 y3="1.46709995"
                                 z3="-1.39702819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63097026"
                                 y3="-0.14966935"
                                 z3="-1.90931391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67902267"
                                 y3="-0.91585539"
                                 z3="-1.65967949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.55978422"
                                 y3="0.4440782"
                                 z3="-2.7534514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05505989"
                                 y3="-3.1582412"
                                 z3="1.76298341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.40292748"
                                 y3="-2.78184225"
                                 z3="-2.08853779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.06772142"
                                 y3="2.81367705"
                                 z3="-1.75926614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.17528772"
                                 y3="-0.83370765"
                                 z3="0.18710192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.16141832"
                                 y3="-4.75231981"
                                 z3="1.54356498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.69690373"
                                 y3="4.03997718"
                                 z3="-0.3964096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.80614453"
                                 y3="0.38616372"
                                 z3="1.5558228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.5011,3.1522,1.6252;2.0366,1.4573,.5578;3.3257,-2.2348,-1.5329;2.644,-.5988,-.1185;1.4989,-2.6505,-.2561;-.257,-3.9623,-.4476;1.6284,.1208,.7119;3.7768,.3026,-.4456;3.4406,1.4692,.4821;.1904,.029,.2085;1.7046,-.2729,2.1855;5.1308,-.2914,-.0873;3.7353,.7654,-1.9005;-.0318,.4138,-1.2471;2.5691,-1.8059,-.6874;-1.4714,.1566,-1.7029;-2.4957,.8957,-.888;1.3604,-3.2893,.9514;.512,-3.1154,-1.0679;-2.6614,2.2717,-1.0323;-3.2805,.2364,.0533;.2671,-4.0877,.8098;-3.5797,2.9725,-.2661;-4.2052,.9191,.831;-4.3464,2.2862,.6634;3.9013,1.3439,1.4701;3.7658,2.4283,.0793;-.3903,.6948,.8534;-.2051,-.9682,.4071;1.218,-1.2255,2.3787;1.1848,.4784,2.7812;2.731,-.343,2.5461;5.454,-1.0514,-.7951;5.1217,-.7303,.9115;5.8815,.5011,-.0925;2.7926,1.2604,-2.1372;4.5386,1.4831,-2.0748;3.8744,-.0576,-2.5977;.2158,1.4671,-1.397;.631,-.1497,-1.9093;-1.679,-.9159,-1.6597;-1.5598,.4441,-2.7535;2.0551,-3.1582,1.763;.4029,-2.7818,-2.0885;-2.0677,2.8137,-1.7593;-3.1753,-.8337,.1871;-.1614,-4.7523,1.5436;-3.6969,4.04,-.3964;-4.8061,.3862,1.5558;</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="-5.501121"
                        y3="3.152185"
                        z3="1.625223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.03664"
                        y3="1.457262"
                        z3="0.557845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.325651"
                        y3="-2.234776"
                        z3="-1.532928"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.643985"
                        y3="-0.598839"
                        z3="-0.118465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.498867"
                        y3="-2.650546"
                        z3="-0.256061"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.256976"
                        y3="-3.962261"
                        z3="-0.447616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.628364"
                        y3="0.120821"
                        z3="0.711857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.776762"
                        y3="0.302598"
                        z3="-0.445551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.440559"
                        y3="1.46919"
                        z3="0.482061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.190437"
                        y3="0.02896"
                        z3="0.208478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.704616"
                        y3="-0.272947"
                        z3="2.185497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.130836"
                        y3="-0.291399"
                        z3="-0.087299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.735279"
                        y3="0.765357"
                        z3="-1.900486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.03181"
                        y3="0.413833"
                        z3="-1.247139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.56913"
                        y3="-1.805909"
                        z3="-0.687358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.471365"
                        y3="0.156574"
                        z3="-1.702922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.495655"
                        y3="0.895681"
                        z3="-0.888012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.360431"
                        y3="-3.289323"
                        z3="0.951447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512002"
                        y3="-3.115359"
                        z3="-1.067878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.661433"
                        y3="2.271744"
                        z3="-1.03229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.280459"
                        y3="0.236427"
                        z3="0.053315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.267054"
                        y3="-4.087693"
                        z3="0.809811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.579745"
                        y3="2.972452"
                        z3="-0.266134"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.205247"
                        y3="0.919062"
                        z3="0.831047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.346407"
                        y3="2.286227"
                        z3="0.663441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.901251"
                        y3="1.343852"
                        z3="1.470126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.765802"
                        y3="2.428324"
                        z3="0.079278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.390321"
                        y3="0.694751"
                        z3="0.853374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.205125"
                        y3="-0.968217"
                        z3="0.407134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.217989"
                        y3="-1.225531"
                        z3="2.378652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.184814"
                        y3="0.478402"
                        z3="2.781159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.731006"
                        y3="-0.343023"
                        z3="2.546098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.454024"
                        y3="-1.051438"
                        z3="-0.795077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.121687"
                        y3="-0.730302"
                        z3="0.911454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.881494"
                        y3="0.501144"
                        z3="-0.092482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.792588"
                        y3="1.260392"
                        z3="-2.137162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.538644"
                        y3="1.483072"
                        z3="-2.074758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.874433"
                        y3="-0.057634"
                        z3="-2.59772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.215762"
                        y3="1.4671"
                        z3="-1.397028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.63097"
                        y3="-0.149669"
                        z3="-1.909314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.679023"
                        y3="-0.915855"
                        z3="-1.659679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.559784"
                        y3="0.444078"
                        z3="-2.753451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.05506"
                        y3="-3.158241"
                        z3="1.762983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.402927"
                        y3="-2.781842"
                        z3="-2.088538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.067721"
                        y3="2.813677"
                        z3="-1.759266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.175288"
                        y3="-0.833708"
                        z3="0.187102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.161418"
                        y3="-4.75232"
                        z3="1.543565"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.696904"
                        y3="4.039977"
                        z3="-0.39641"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.806145"
                        y3="0.386164"
                        z3="1.555823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.5011,3.1522,1.6252;2.0366,1.4573,.5578;3.3257,-2.2348,-1.5329;2.644,-.5988,-.1185;1.4989,-2.6505,-.2561;-.257,-3.9623,-.4476;1.6284,.1208,.7119;3.7768,.3026,-.4456;3.4406,1.4692,.4821;.1904,.029,.2085;1.7046,-.2729,2.1855;5.1308,-.2914,-.0873;3.7353,.7654,-1.9005;-.0318,.4138,-1.2471;2.5691,-1.8059,-.6874;-1.4714,.1566,-1.7029;-2.4957,.8957,-.888;1.3604,-3.2893,.9514;.512,-3.1154,-1.0679;-2.6614,2.2717,-1.0323;-3.2805,.2364,.0533;.2671,-4.0877,.8098;-3.5797,2.9725,-.2661;-4.2052,.9191,.831;-4.3464,2.2862,.6634;3.9013,1.3439,1.4701;3.7658,2.4283,.0793;-.3903,.6948,.8534;-.2051,-.9682,.4071;1.218,-1.2255,2.3787;1.1848,.4784,2.7812;2.731,-.343,2.5461;5.454,-1.0514,-.7951;5.1217,-.7303,.9115;5.8815,.5011,-.0925;2.7926,1.2604,-2.1372;4.5386,1.4831,-2.0748;3.8744,-.0576,-2.5977;.2158,1.4671,-1.397;.631,-.1497,-1.9093;-1.679,-.9159,-1.6597;-1.5598,.4441,-2.7535;2.0551,-3.1582,1.763;.4029,-2.7818,-2.0885;-2.0677,2.8137,-1.7593;-3.1753,-.8337,.1871;-.1614,-4.7523,1.5436;-3.6969,4.04,-.3964;-4.8061,.3862,1.5558;</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">1884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.7143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.7596</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52168465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.69661566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3946.21830032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6902.25258869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2956.03428837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03049822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67883123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15714657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999956569006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999956569006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999913138011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306901592005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6201 17.8105 17.9093 18.0771 18.1990 18.3583 18.3708 18.5407 18.6816 18.7208 18.7753 19.0550 19.1547 19.3758 19.7556 19.8006 19.8674 20.0154 20.1986 20.4094 20.6669 20.7249 20.8433 20.9207 21.1349 21.2230 21.3376 21.5625 21.6154 21.7310 22.2287 22.3035 22.4067 22.4776 22.6248 22.6526 22.7940 22.9362 23.1184 23.3088 23.4066 23.5896 23.6850 23.8251 24.1129 24.1421 24.2787 24.3587 24.7270 24.7407 24.9027 24.9583 25.2236 25.4191 25.5619 25.6244 25.9506 26.0605 26.1513 26.3301 26.4889 26.5388 26.5935 26.7729 27.0037 27.1201 27.3719 27.5458 27.7454 27.9224 28.3142 28.3282 28.4664 28.6219 28.7956 28.8666 29.0288 29.1669 29.1862 29.5584 29.5825 29.6282 29.8471 29.9359 30.0406 30.2632 30.3716 30.4411 30.6303 30.8409 30.8886 31.0067 31.2444 31.3445 31.3964 31.4690 31.6889 32.0098 32.0821 32.2475 32.3494 32.4598 32.6361 32.7506 32.8112 33.0754 33.2079 33.2746 33.4253 33.6101 33.7469 33.7841 33.9027 34.1634 34.3786 34.5059 34.5302 34.8099 34.8344 34.9370 35.3270 35.5050 35.5810 35.7612 35.9891 36.0643 36.3345 36.4403 36.5478 36.6142 37.0247 37.0586 37.0823 37.4074 37.4672 37.5080 37.7455 37.8341 38.0140 38.1154 38.1846 38.2534 38.3834 38.5481 38.6108 38.8002 38.9104 39.0605 39.1659 39.2146 39.4410 39.5197 39.6554 39.7233 39.9332 40.0275 40.0773 40.3723 40.4912 40.6348 40.7498 40.8548 40.9709 41.2172 41.2988 41.5401 41.7454 41.8828 42.0261 42.3369 42.4692 42.5094 42.6681 42.8191 42.9240 42.9999 43.2398 43.2853 43.4139 43.5615 43.7315 43.8309 43.8840 44.0034 44.1170 44.2476 44.2834 44.3841 44.5828 44.6415 44.9361 44.9998 45.0346 45.2287 45.3032 45.4569 45.7898 45.8841 45.9696 46.2216 46.4046 46.4161 46.7588 46.7633 47.0260 47.1519 47.2846 47.3114 47.5204 47.5735 47.9030 48.0273 48.1429 48.1836 48.3663 48.5460 48.6341 48.8076 49.0754 49.2319 49.3909 49.4535 49.7556 50.0758 50.1497 50.2869 50.4273 50.7881 50.8769 51.0358 51.3501 51.5065 51.6244 51.6343 51.8988 51.9864 52.0755 52.2817 52.3918 52.6559 52.7062 52.9610 52.9972 53.1782 53.5216 53.8076 53.9421 54.3928 54.5864 54.6702 55.2244 55.2847 55.4601 55.7408 55.9007 56.1337 56.2704 56.6501 56.9901 57.1604 57.3441 57.4241 57.8287 58.0671 58.2279 58.5156 58.7130 58.8020 58.9970 59.4354 59.5292 59.6391 59.7392 59.9783 60.0702 60.1767 60.5471 60.8533 60.9982 61.3888 61.6217 61.8371 62.2101 62.3176 62.5694 62.7066 62.9224 63.1584 63.3347 63.4571 63.7225 63.9956 64.3422 64.4463 64.4702 64.6578 64.9538 65.0641 65.3481 65.4634 65.6844 65.8895 65.9898 66.0578 66.4995 66.8504 67.1051 67.2616 67.4480 67.7482 67.9356 68.1876 68.3645 68.6042 68.7181 68.8736 69.3719 69.5443 70.0176 70.1381 70.6823 71.0888 71.3856 71.6529 71.7778 72.1931 72.4648 72.7389 72.8242 73.1319 73.2823 73.4746 73.9442 74.0358 74.2609 74.5965 74.7074 74.9242 74.9717 75.3348 75.5467 75.9623 76.3460 76.5063 76.5742 76.7247 76.9076 77.2062 77.2537 77.4333 77.5355 77.6638 77.8878 77.9493 78.2003 78.4865 78.5631 78.6559 78.7262 78.7695 79.0866 79.3404 79.5193 79.6159 79.7667 79.7856 79.8488 79.9996 80.1062 80.2639 80.3444 80.5479 80.7674 80.8888 81.1060 81.2266 81.4655 81.6270 81.7666 81.8117 81.9124 82.1682 82.3317 82.4832 82.5730 82.6072 82.9552 82.9791 83.0044 83.1724 83.2236 83.3610 83.6704 83.8936 83.9180 84.2111 84.2859 84.5809 84.6866 84.7349 84.8356 85.0166 85.1557 85.1613 85.2178 85.3775 85.5420 85.7631 85.8878 86.0797 86.2188 86.3247 86.4454 86.6310 86.7749 86.8507 86.9911 87.2891 87.3789 87.6088 87.7604 87.9103 88.1054 88.2600 88.4278 88.5814 88.5957 88.8042 88.8775 88.9750 89.0652 89.2079 89.3479 89.4127 89.6702 89.7799 89.8618 89.9531 90.0933 90.3526 90.5415 90.6266 90.7751 91.0208 91.0641 91.1483 91.3177 91.5170 91.6896 91.8148 91.9222 92.0114 92.1606 92.1680 92.2741 92.2883 92.5038 92.6511 92.7572 92.9652 93.0447 93.1910 93.3907 93.4879 93.5210 93.5824 93.7299 93.9660 94.2497 94.3265 94.4384 94.6031 94.6627 94.7282 95.0354 95.0790 95.3532 95.4563 95.5512 95.6955 95.8509 96.0036 96.1731 96.2585 96.4480 96.5731 96.7909 96.8584 96.9514 97.3567 97.4768 97.5977 97.8321 97.8705 97.9179 98.0386 98.2505 98.3303 98.3943 98.4990 98.5806 98.6162 98.8800 98.9612 99.0407 99.2028 99.4381 99.5524 99.6636 99.8912 100.0310 100.1487 100.3561 100.4093 100.7346 100.8821 101.1197 101.2228 101.3794 101.6454 101.7368 102.0189 102.3170 102.4959 102.6289 102.9297 103.0682 103.3677 103.4943 103.5634 103.7483 103.8623 104.0312 104.2831 104.5051 104.5430 104.7576 104.9009 105.0357 105.1660 105.3589 105.4052 105.6249 105.6494 105.9119 105.9625 106.0801 106.2869 106.4551 106.5515 106.7842 106.9900 107.1144 107.3590 107.4930 107.6437 107.8394 108.1227 108.2784 108.3579 108.4628 108.5167 108.8346 108.9881 109.2303 109.3287 109.4496 109.6909 109.7627 109.8652 110.0591 110.0697 110.2919 110.5054 110.7319 110.8509 110.9751 111.4252 111.4448 111.6745 111.8325 111.9983 112.2385 112.3355 112.5316 112.6692 112.8716 113.1369 113.2754 113.3452 113.5901 113.8113 113.8382 113.8786 114.1477 114.4391 114.4979 114.6132 114.8100 114.8732 115.0118 115.2154 115.3099 115.5663 115.5926 115.6375 115.7051 116.0734 116.1472 116.4603 116.5396 116.6686 116.8758 116.9741 117.1874 117.3856 117.4315 117.4992 117.6003 117.7720 117.9326 118.1421 118.1747 118.4131 118.4770 118.6327 118.8526 118.8805 119.0939 119.2440 119.2721 119.5418 119.6369 119.8150 120.0080 120.2377 120.3467 120.4405 120.8046 121.0025 121.1502 121.1691 121.4364 121.5760 121.7673 121.9803 122.2507 122.4112 122.7572 122.8594 123.0456 123.1787 123.3124 123.7173 123.8020 123.9151 124.1601 124.6983 124.7152 124.8324 125.2023 125.5806 126.0991 126.1714 126.4149 126.8961 127.0685 127.5529 127.6608 127.6759 128.0550 128.1349 128.3528 128.7671 128.8234 128.9964 129.4119 129.5742 129.9828 130.1121 130.4043 130.5421 130.6211 130.9395 131.0749 131.1447 131.3606 131.5459 131.7880 131.8723 131.9274 132.1088 132.1836 132.4772 132.8455 132.8940 132.9685 133.1896 133.5225 133.8691 134.1263 134.1920 134.2007 134.4271 134.7984 134.9474 135.0432 135.1687 135.4106 135.7136 135.8125 136.0774 136.2753 136.3889 136.5663 136.8329 137.5534 137.7072 137.8804 138.1887 138.3668 138.4661 138.8213 139.1231 139.2476 139.4255 139.5574 139.8840 140.0245 140.2325 140.4000 140.8721 140.9121 141.0697 141.7828 141.9174 142.3220 142.4155 142.4685 142.7387 142.9909 143.6243 143.8598 144.0420 144.0960 144.3861 144.5559 144.7202 144.9867 145.1776 145.5310 145.7028 145.7495 146.0526 146.2988 146.4343 146.5782 146.8028 146.9182 147.2525 147.5938 147.8009 148.0205 148.2773 148.3678 148.4733 148.6117 148.8189 148.9213 149.1458 149.5175 149.6226 149.8902 150.1528 150.5585 150.7683 150.9124 151.1078 151.3786 151.4913 151.7945 151.8895 152.2583 152.4680 152.7581 152.8472 153.0150 153.2343 153.4147 153.7604 154.0182 154.4726 154.6557 154.7786 155.1882 155.4880 155.6842 156.0283 156.1480 156.4650 156.8204 157.0742 157.2600 157.3059 157.5388 157.6609 157.8021 158.0271 158.3814 158.5186 158.8808 159.4351 159.5040 159.8399 160.1310 160.4535 160.6411 161.0731 161.5793 161.7920 161.9290 162.4009 162.6575 162.9724 163.1061 163.3959 164.5120 165.2548 166.1369 167.6122 168.1378 169.4038 169.8853 170.9328 171.3995 171.9150 172.7001 176.1640 176.7440 177.8833 178.3013 178.8964 178.9833 184.2008 184.8355 188.9371 189.6230 191.3272 194.2422 195.6995 196.6445 198.8146 203.9870 206.0228 221.6333 222.9570 223.4703 227.2649 229.5285 294.8677 297.3558 312.4859 616.5717 626.6439 626.9822 627.6535 630.6653 634.0043 635.0727 637.0731 640.5047 641.6052 643.3195 645.2279 645.6535 647.4672 647.7616 648.0195 651.0147 651.8205 655.7626 711.6317 884.2284 903.2567 909.4616 1201.6888 1216.3825</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.105292 -0.368795 -0.450154 -0.036106 -0.009617 -0.369328 0.205905 0.135622 0.075472 -0.155007 -0.317728 -0.325142 -0.360779 -0.153717 0.326461 -0.121587 0.022873 -0.155549 0.021368 -0.198294 -0.179113 -0.121116 -0.151943 -0.149453 0.091929 0.080966 0.110718 0.108499 0.088964 0.114842 0.113651 0.109569 0.107823 0.099385 0.114618 0.110611 0.110084 0.113277 0.093618 0.085852 0.093097 0.105896 0.192105 0.171941 0.140469 0.133212 0.165037 0.142204 0.142652</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1053 8.3688 8.4502 7.0361 7.0096 7.3693 5.7941 5.8644 5.9245 6.1550 6.3177 6.3251 6.3608 6.1537 5.6735 6.1216 5.9771 6.1555 5.9786 6.1983 6.1791 6.1211 6.1519 6.1495 5.9081 0.9190 0.8893 0.8915 0.9110 0.8852 0.8863 0.8904 0.8922 0.9006 0.8854 0.8894 0.8899 0.8867 0.9064 0.9141 0.9069 0.8941 0.8079 0.8281 0.8595 0.8668 0.8350 0.8578 0.8573</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1053 -0.3688 -0.4502 -0.0361 -0.0096 -0.3693 0.2059 0.1356 0.0755 -0.1550 -0.3177 -0.3251 -0.3608 -0.1537 0.3265 -0.1216 0.0229 -0.1555 0.0214 -0.1983 -0.1791 -0.1211 -0.1519 -0.1495 0.0919 0.0810 0.1107 0.1085 0.0890 0.1148 0.1137 0.1096 0.1078 0.0994 0.1146 0.1106 0.1101 0.1133 0.0936 0.0859 0.0931 0.1059 0.1921 0.1719 0.1405 0.1332 0.1650 0.1422 0.1427</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2000 1.9796 2.0577 3.1284 3.2400 3.0936 4.1630 3.9040 3.8940 3.6959 3.9475 3.9191 3.9279 3.8758 4.2782 3.8428 3.5612 3.9057 4.0303 3.9794 3.9330 4.0307 3.9854 3.9971 3.8219 1.0036 0.9932 1.0228 1.0060 1.0016 1.0108 1.0037 1.0156 1.0036 0.9990 0.9989 1.0027 1.0174 1.0228 1.0147 1.0145 1.0051 0.9809 0.9965 1.0034 1.0086 1.0021 1.0051 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2000 1.9796 2.0577 3.1284 3.2400 3.0936 4.1630 3.9040 3.8940 3.6959 3.9475 3.9191 3.9279 3.8758 4.2782 3.8428 3.5612 3.9057 4.0303 3.9794 3.9330 4.0307 3.9854 3.9971 3.8219 1.0036 0.9932 1.0228 1.0060 1.0016 1.0108 1.0037 1.0156 1.0036 0.9990 0.9989 1.0027 1.0174 1.0228 1.0147 1.0145 1.0051 0.9809 0.9965 1.0034 1.0086 1.0021 1.0051 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9943 1.0218 0.9527 1.9289 0.9334 0.9025 1.3087 0.9701 1.0898 1.1894 1.6920 1.3420 0.9016 0.9936 0.9260 0.9470 0.9509 1.0056 0.9732 0.8930 0.9737 1.0152 0.9839 0.9883 0.9811 0.9921 0.9810 0.9858 0.9779 0.9902 0.9937 0.9054 1.0049 1.0245 0.8626 1.0325 1.0111 1.3584 1.3177 1.6730 0.9593 0.9654 1.4693 0.9869 1.4543 0.9964 0.9734 1.3643 0.9812 1.3808 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030308948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551993602091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.99763 -30.15401 1.84362 -3.83777 5.30075 1.46298 -5.07792 5.94110 0.86318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
