<?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="-4.83698"
                        y3="1.214301"
                        z3="-2.524376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.939034"
                        y3="1.492464"
                        z3="-0.518042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.980717"
                        y3="-1.347358"
                        z3="2.494093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.883357"
                        y3="-0.593882"
                        z3="0.355513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.719669"
                        y3="-2.882043"
                        z3="0.842864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.16192"
                        y3="-5.026131"
                        z3="0.630456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.861182"
                        y3="0.851548"
                        z3="0.733932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.027729"
                        y3="-0.73772"
                        z3="-1.116847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.61869"
                        y3="0.639885"
                        z3="-1.402923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.517059"
                        y3="1.211076"
                        z3="1.362957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.059305"
                        y3="1.259032"
                        z3="1.584682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.995644"
                        y3="-1.818023"
                        z3="-1.574635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.677747"
                        y3="-0.877506"
                        z3="-1.816069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.281053"
                        y3="2.706216"
                        z3="1.544995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.875386"
                        y3="-1.536805"
                        z3="1.300376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.176315"
                        y3="3.014773"
                        z3="1.909128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.13621"
                        y3="2.593649"
                        z3="0.830662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.574046"
                        y3="-3.466639"
                        z3="0.363239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.634124"
                        y3="-3.872581"
                        z3="1.006095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.181918"
                        y3="3.278747"
                        z3="-0.382262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.957067"
                        y3="1.480338"
                        z3="0.983145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.872443"
                        y3="-4.789234"
                        z3="0.2414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.008129"
                        y3="2.865865"
                        z3="-1.415318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.792675"
                        y3="1.049997"
                        z3="-0.038328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.80671"
                        y3="1.747008"
                        z3="-1.23412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.703902"
                        y3="0.646082"
                        z3="-1.22895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.436157"
                        y3="0.97021"
                        z3="-2.426413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.425417"
                        y3="0.713373"
                        z3="2.329808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.263553"
                        y3="0.794013"
                        z3="0.721788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.996834"
                        y3="0.901596"
                        z3="1.156518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.992046"
                        y3="0.891116"
                        z3="2.603793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.110993"
                        y3="2.347443"
                        z3="1.627124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.554514"
                        y3="-2.81312"
                        z3="-1.588683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.904399"
                        y3="-1.838393"
                        z3="-0.972117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.292551"
                        y3="-1.594899"
                        z3="-2.601442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.013717"
                        y3="-0.083066"
                        z3="-1.533683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.819282"
                        y3="-0.82284"
                        z3="-2.896789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.203306"
                        y3="-1.833722"
                        z3="-1.605228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.924724"
                        y3="3.099713"
                        z3="2.33564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.539158"
                        y3="3.250443"
                        z3="0.633667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.27081"
                        y3="4.08844"
                        z3="2.089671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.434065"
                        y3="2.517856"
                        z3="2.847919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.336255"
                        y3="-2.915598"
                        z3="0.202886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.627328"
                        y3="-3.678187"
                        z3="1.379626"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.558139"
                        y3="4.15213"
                        z3="-0.532361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.944764"
                        y3="0.926924"
                        z3="1.914558"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.224325"
                        y3="-5.580157"
                        z3="-0.102107"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.026101"
                        y3="3.411072"
                        z3="-2.34955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.418504"
                        y3="0.178762"
                        z3="0.101531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.837,1.2143,-2.5244;1.939,1.4925,-.518;1.9807,-1.3474,2.4941;1.8834,-.5939,.3555;1.7197,-2.882,.8429;2.1619,-5.0261,.6305;1.8612,.8515,.7339;2.0277,-.7377,-1.1168;2.6187,.6399,-1.4029;.5171,1.2111,1.363;3.0593,1.259,1.5847;2.9956,-1.818,-1.5746;.6777,-.8775,-1.8161;.2811,2.7062,1.545;1.8754,-1.5368,1.3004;-1.1763,3.0148,1.9091;-2.1362,2.5936,.8307;.574,-3.4666,.3632;2.6341,-3.8726,1.0061;-2.1819,3.2787,-.3823;-2.9571,1.4803,.9831;.8724,-4.7892,.2414;-3.0081,2.8659,-1.4153;-3.7927,1.05,-.0383;-3.8067,1.747,-1.2341;3.7039,.6461,-1.2289;2.4362,.9702,-2.4264;.4254,.7134,2.3298;-.2636,.794,.7218;3.9968,.9016,1.1565;2.992,.8911,2.6038;3.111,2.3474,1.6271;2.5545,-2.8131,-1.5887;3.9044,-1.8384,-.9721;3.2926,-1.5949,-2.6014;-.0137,-.0831,-1.5337;.8193,-.8228,-2.8968;.2033,-1.8337,-1.6052;.9247,3.0997,2.3356;.5392,3.2504,.6337;-1.2708,4.0884,2.0897;-1.4341,2.5179,2.8479;-.3363,-2.9156,.2029;3.6273,-3.6782,1.3796;-1.5581,4.1521,-.5324;-2.9448,.9269,1.9146;.2243,-5.5802,-.1021;-3.0261,3.4111,-2.3495;-4.4185,.1788,.1015;</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">2431.8847691173 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">7.410e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.83697976"
                                 y3="1.21430108"
                                 z3="-2.52437648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.93903363"
                                 y3="1.49246355"
                                 z3="-0.51804227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98071662"
                                 y3="-1.34735847"
                                 z3="2.49409319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.88335692"
                                 y3="-0.59388234"
                                 z3="0.35551287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71966854"
                                 y3="-2.88204266"
                                 z3="0.84286398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.16191974"
                                 y3="-5.02613147"
                                 z3="0.63045573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86118167"
                                 y3="0.85154807"
                                 z3="0.73393161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.02772855"
                                 y3="-0.73772002"
                                 z3="-1.11684681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.61869029"
                                 y3="0.63988545"
                                 z3="-1.40292315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51705911"
                                 y3="1.21107561"
                                 z3="1.3629567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05930491"
                                 y3="1.2590321"
                                 z3="1.58468184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.99564411"
                                 y3="-1.81802338"
                                 z3="-1.57463548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67774658"
                                 y3="-0.8775063"
                                 z3="-1.81606926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28105266"
                                 y3="2.7062158"
                                 z3="1.54499453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87538593"
                                 y3="-1.53680498"
                                 z3="1.30037588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17631461"
                                 y3="3.01477318"
                                 z3="1.9091276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13621033"
                                 y3="2.59364853"
                                 z3="0.83066225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57404559"
                                 y3="-3.46663906"
                                 z3="0.36323908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63412398"
                                 y3="-3.87258111"
                                 z3="1.00609515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18191845"
                                 y3="3.27874716"
                                 z3="-0.38226171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95706653"
                                 y3="1.48033788"
                                 z3="0.9831453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87244263"
                                 y3="-4.78923426"
                                 z3="0.24139999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00812871"
                                 y3="2.86586521"
                                 z3="-1.41531825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79267502"
                                 y3="1.04999732"
                                 z3="-0.03832833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.80670971"
                                 y3="1.74700823"
                                 z3="-1.23411972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.70390225"
                                 y3="0.64608229"
                                 z3="-1.22894977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.43615708"
                                 y3="0.9702102"
                                 z3="-2.42641282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.42541739"
                                 y3="0.71337302"
                                 z3="2.329808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26355306"
                                 y3="0.79401279"
                                 z3="0.72178764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99683377"
                                 y3="0.90159644"
                                 z3="1.1565179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.99204556"
                                 y3="0.89111629"
                                 z3="2.60379334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11099291"
                                 y3="2.34744296"
                                 z3="1.62712425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55451438"
                                 y3="-2.81311998"
                                 z3="-1.58868302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.90439859"
                                 y3="-1.83839251"
                                 z3="-0.97211669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.2925511"
                                 y3="-1.59489877"
                                 z3="-2.60144234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.01371695"
                                 y3="-0.08306559"
                                 z3="-1.53368337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81928163"
                                 y3="-0.82283953"
                                 z3="-2.89678884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.20330644"
                                 y3="-1.83372245"
                                 z3="-1.60522776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.92472443"
                                 y3="3.09971289"
                                 z3="2.33563992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.53915792"
                                 y3="3.25044279"
                                 z3="0.63366674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27080986"
                                 y3="4.08844012"
                                 z3="2.08967113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43406545"
                                 y3="2.5178556"
                                 z3="2.84791922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33625469"
                                 y3="-2.91559774"
                                 z3="0.20288553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.6273282"
                                 y3="-3.67818658"
                                 z3="1.37962567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.55813851"
                                 y3="4.15212998"
                                 z3="-0.53236082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94476406"
                                 y3="0.9269238"
                                 z3="1.91455793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.22432498"
                                 y3="-5.5801568"
                                 z3="-0.10210744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.0261015"
                                 y3="3.41107234"
                                 z3="-2.34954991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.41850373"
                                 y3="0.17876155"
                                 z3="0.10153093">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.837,1.2143,-2.5244;1.939,1.4925,-.518;1.9807,-1.3474,2.4941;1.8834,-.5939,.3555;1.7197,-2.882,.8429;2.1619,-5.0261,.6305;1.8612,.8515,.7339;2.0277,-.7377,-1.1168;2.6187,.6399,-1.4029;.5171,1.2111,1.363;3.0593,1.259,1.5847;2.9956,-1.818,-1.5746;.6777,-.8775,-1.8161;.2811,2.7062,1.545;1.8754,-1.5368,1.3004;-1.1763,3.0148,1.9091;-2.1362,2.5936,.8307;.574,-3.4666,.3632;2.6341,-3.8726,1.0061;-2.1819,3.2787,-.3823;-2.9571,1.4803,.9831;.8724,-4.7892,.2414;-3.0081,2.8659,-1.4153;-3.7927,1.05,-.0383;-3.8067,1.747,-1.2341;3.7039,.6461,-1.2289;2.4362,.9702,-2.4264;.4254,.7134,2.3298;-.2636,.794,.7218;3.9968,.9016,1.1565;2.992,.8911,2.6038;3.111,2.3474,1.6271;2.5545,-2.8131,-1.5887;3.9044,-1.8384,-.9721;3.2926,-1.5949,-2.6014;-.0137,-.0831,-1.5337;.8193,-.8228,-2.8968;.2033,-1.8337,-1.6052;.9247,3.0997,2.3356;.5392,3.2504,.6337;-1.2708,4.0884,2.0897;-1.4341,2.5179,2.8479;-.3363,-2.9156,.2029;3.6273,-3.6782,1.3796;-1.5581,4.1521,-.5324;-2.9448,.9269,1.9146;.2243,-5.5802,-.1021;-3.0261,3.4111,-2.3495;-4.4185,.1788,.1015;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.83698"
                        y3="1.214301"
                        z3="-2.524376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.939034"
                        y3="1.492464"
                        z3="-0.518042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.980717"
                        y3="-1.347358"
                        z3="2.494093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.883357"
                        y3="-0.593882"
                        z3="0.355513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.719669"
                        y3="-2.882043"
                        z3="0.842864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.16192"
                        y3="-5.026131"
                        z3="0.630456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.861182"
                        y3="0.851548"
                        z3="0.733932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.027729"
                        y3="-0.73772"
                        z3="-1.116847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.61869"
                        y3="0.639885"
                        z3="-1.402923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.517059"
                        y3="1.211076"
                        z3="1.362957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.059305"
                        y3="1.259032"
                        z3="1.584682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.995644"
                        y3="-1.818023"
                        z3="-1.574635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.677747"
                        y3="-0.877506"
                        z3="-1.816069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.281053"
                        y3="2.706216"
                        z3="1.544995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.875386"
                        y3="-1.536805"
                        z3="1.300376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.176315"
                        y3="3.014773"
                        z3="1.909128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.13621"
                        y3="2.593649"
                        z3="0.830662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.574046"
                        y3="-3.466639"
                        z3="0.363239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.634124"
                        y3="-3.872581"
                        z3="1.006095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.181918"
                        y3="3.278747"
                        z3="-0.382262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.957067"
                        y3="1.480338"
                        z3="0.983145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.872443"
                        y3="-4.789234"
                        z3="0.2414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.008129"
                        y3="2.865865"
                        z3="-1.415318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.792675"
                        y3="1.049997"
                        z3="-0.038328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.80671"
                        y3="1.747008"
                        z3="-1.23412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.703902"
                        y3="0.646082"
                        z3="-1.22895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.436157"
                        y3="0.97021"
                        z3="-2.426413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.425417"
                        y3="0.713373"
                        z3="2.329808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.263553"
                        y3="0.794013"
                        z3="0.721788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.996834"
                        y3="0.901596"
                        z3="1.156518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.992046"
                        y3="0.891116"
                        z3="2.603793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.110993"
                        y3="2.347443"
                        z3="1.627124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.554514"
                        y3="-2.81312"
                        z3="-1.588683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.904399"
                        y3="-1.838393"
                        z3="-0.972117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.292551"
                        y3="-1.594899"
                        z3="-2.601442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.013717"
                        y3="-0.083066"
                        z3="-1.533683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.819282"
                        y3="-0.82284"
                        z3="-2.896789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.203306"
                        y3="-1.833722"
                        z3="-1.605228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.924724"
                        y3="3.099713"
                        z3="2.33564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.539158"
                        y3="3.250443"
                        z3="0.633667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.27081"
                        y3="4.08844"
                        z3="2.089671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.434065"
                        y3="2.517856"
                        z3="2.847919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.336255"
                        y3="-2.915598"
                        z3="0.202886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.627328"
                        y3="-3.678187"
                        z3="1.379626"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.558139"
                        y3="4.15213"
                        z3="-0.532361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.944764"
                        y3="0.926924"
                        z3="1.914558"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.224325"
                        y3="-5.580157"
                        z3="-0.102107"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.026101"
                        y3="3.411072"
                        z3="-2.34955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.418504"
                        y3="0.178762"
                        z3="0.101531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.837,1.2143,-2.5244;1.939,1.4925,-.518;1.9807,-1.3474,2.4941;1.8834,-.5939,.3555;1.7197,-2.882,.8429;2.1619,-5.0261,.6305;1.8612,.8515,.7339;2.0277,-.7377,-1.1168;2.6187,.6399,-1.4029;.5171,1.2111,1.363;3.0593,1.259,1.5847;2.9956,-1.818,-1.5746;.6777,-.8775,-1.8161;.2811,2.7062,1.545;1.8754,-1.5368,1.3004;-1.1763,3.0148,1.9091;-2.1362,2.5936,.8307;.574,-3.4666,.3632;2.6341,-3.8726,1.0061;-2.1819,3.2787,-.3823;-2.9571,1.4803,.9831;.8724,-4.7892,.2414;-3.0081,2.8659,-1.4153;-3.7927,1.05,-.0383;-3.8067,1.747,-1.2341;3.7039,.6461,-1.2289;2.4362,.9702,-2.4264;.4254,.7134,2.3298;-.2636,.794,.7218;3.9968,.9016,1.1565;2.992,.8911,2.6038;3.111,2.3474,1.6271;2.5545,-2.8131,-1.5887;3.9044,-1.8384,-.9721;3.2926,-1.5949,-2.6014;-.0137,-.0831,-1.5337;.8193,-.8228,-2.8968;.2033,-1.8337,-1.6052;.9247,3.0997,2.3356;.5392,3.2504,.6337;-1.2708,4.0884,2.0897;-1.4341,2.5179,2.8479;-.3363,-2.9156,.2029;3.6273,-3.6782,1.3796;-1.5581,4.1521,-.5324;-2.9448,.9269,1.9146;.2243,-5.5802,-.1021;-3.0261,3.4111,-2.3495;-4.4185,.1788,.1015;</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.3864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.9392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52157278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2431.88476912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3945.40634190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6900.61436960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2955.20802770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03104575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68015167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15857889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000167835825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000167835825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000335671649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305906843408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.1233 55.2993 55.5946 55.8070 56.1212 56.4970 56.5827 57.0155 57.1031 57.3809 57.5459 57.7274 57.8642 58.1523 58.2725 58.4546 58.6231 58.7985 59.0274 59.3360 59.5210 59.7050 59.8322 59.9565 59.9952 60.3685 60.5733 60.7977 61.1035 61.4106 61.6092 61.9287 62.1416 62.4112 62.7296 62.8773 62.9908 63.0654 63.2185 63.7250 63.7959 64.0006 64.1770 64.3291 64.4402 64.6218 64.9932 65.1259 65.3876 65.4442 65.7695 65.7915 66.2346 66.4242 66.7899 66.9377 67.0393 67.0843 67.3660 67.6684 67.7670 67.9717 68.2355 68.5199 68.8289 68.9964 69.3965 70.1279 70.5078 70.6769 71.0277 71.1874 71.5715 71.7787 71.9761 72.2302 72.3364 72.7011 73.2023 73.4374 73.6899 73.8961 74.2482 74.4041 74.4368 74.6697 74.8140 75.1208 75.2121 75.3766 75.9110 75.9737 76.0234 76.4554 76.6892 76.7652 76.8829 77.1118 77.1703 77.4880 77.5480 77.8600 77.9678 78.1422 78.1899 78.3379 78.6862 78.7213 78.9203 78.9308 79.1781 79.2296 79.3764 79.4178 79.6206 79.6742 79.8033 79.9198 80.0991 80.1124 80.4564 80.6232 80.8277 80.9520 81.2101 81.3440 81.4910 81.5723 81.6630 81.8516 82.0045 82.1638 82.3025 82.4369 82.5268 82.5876 82.8486 83.0093 83.0997 83.2800 83.3746 83.5799 83.6421 83.8699 84.0527 84.2843 84.3525 84.4428 84.5125 84.7860 84.8480 84.9525 85.0274 85.3020 85.3493 85.5281 85.7315 85.7819 85.8242 86.0881 86.2953 86.4831 86.6552 86.7789 86.9141 87.1127 87.2844 87.3655 87.4939 87.6608 87.7786 87.9595 88.1204 88.2172 88.2540 88.4542 88.5939 88.8193 89.0137 89.2044 89.3456 89.4038 89.5022 89.5339 89.8044 89.9707 90.0572 90.1451 90.2581 90.3216 90.4687 90.6175 90.7823 90.9948 91.0183 91.1279 91.2259 91.4631 91.4920 91.5200 91.8352 91.9389 92.0118 92.1102 92.4756 92.5433 92.6203 92.6621 92.8023 92.9031 92.9969 93.0382 93.2674 93.5460 93.6767 93.8431 93.8613 93.9358 94.0241 94.1775 94.3419 94.4552 94.5978 94.8852 94.9213 95.0456 95.1977 95.3882 95.5151 95.8207 95.9826 96.1208 96.2235 96.2951 96.4452 96.5765 96.7877 96.8851 97.0000 97.2178 97.4315 97.5764 97.8559 97.9221 98.0387 98.1566 98.2504 98.3187 98.5573 98.6385 98.7284 98.9909 99.0352 99.1181 99.2090 99.4210 99.6197 99.6745 99.8305 99.8974 100.1410 100.2175 100.3028 100.5883 100.9265 100.9533 101.2245 101.3647 101.4824 101.8632 102.0305 102.1273 102.4304 102.4781 102.8386 103.1167 103.1671 103.3652 103.5692 103.6279 103.8881 104.0176 104.0996 104.1739 104.4473 104.5847 104.6485 104.7369 105.0679 105.1513 105.3945 105.4810 105.5332 105.6441 105.9496 106.0606 106.1795 106.3252 106.4861 106.6154 106.7806 107.0203 107.1632 107.3467 107.5299 107.7109 107.8525 108.0262 108.1217 108.2132 108.6175 108.8169 108.8682 109.1270 109.1813 109.3217 109.4160 109.4879 109.5744 109.8062 109.8754 110.1995 110.2335 110.4715 110.7120 110.9214 111.1222 111.3736 111.4925 111.6873 111.9369 112.1755 112.2887 112.5455 112.6473 112.8350 112.9349 113.1775 113.4097 113.4581 113.5121 113.6231 113.9358 113.9446 114.2364 114.4950 114.7381 114.7887 114.9204 115.0502 115.2922 115.3348 115.4201 115.6679 115.7427 116.0119 116.0398 116.1428 116.3772 116.5095 116.7338 116.8749 116.9744 117.0572 117.2569 117.3406 117.4094 117.4841 117.6969 117.7698 117.9287 117.9702 118.0550 118.1335 118.3387 118.6771 118.8249 118.9870 119.1137 119.3065 119.4924 119.6279 119.7362 119.9608 120.0486 120.1376 120.3548 120.4073 120.8010 121.1335 121.3662 121.5335 121.5678 121.7846 121.8161 121.9061 122.0436 122.5002 122.6713 122.7395 123.0811 123.2118 123.3908 123.6447 123.7852 123.9872 124.4434 124.5837 124.6885 125.5699 125.6447 125.9435 126.3628 126.5364 126.8160 127.0110 127.2099 127.3953 127.5194 127.8973 128.0605 128.2213 128.4735 128.6987 128.7435 129.2047 129.2965 129.5917 129.7812 130.0116 130.3227 130.5452 130.5953 130.7934 131.1484 131.2596 131.4613 131.6871 131.8677 131.8981 131.9454 132.2036 132.5328 132.7568 132.9380 133.0600 133.3155 133.4849 133.6430 133.8639 133.9627 134.1112 134.3534 134.4598 134.7152 134.8314 135.0664 135.3326 135.4995 135.6453 136.0921 136.3763 136.4487 136.6801 136.9155 137.2114 137.4521 137.8464 137.9621 138.2447 138.4727 138.5553 138.5760 138.9821 139.1593 139.4977 139.6606 139.8512 140.1645 140.3226 140.4609 140.6262 141.2004 141.5505 141.6295 141.9082 142.0402 142.3831 142.5719 142.6354 142.7735 143.3616 143.7906 143.9644 144.1894 144.3045 144.6663 144.9646 145.0335 145.1928 145.7575 145.8752 146.1438 146.2566 146.4059 146.5598 146.7662 147.0241 147.2013 147.6088 147.7107 147.8734 148.0788 148.1324 148.4651 148.5183 148.7163 148.8468 149.3748 149.5289 149.7983 150.0317 150.1850 150.5737 150.7400 150.8630 151.0864 151.3777 151.4017 151.6979 151.9341 152.0385 152.2836 152.5528 152.6713 152.7593 153.4737 153.5792 153.9104 154.1257 154.3736 154.4667 154.9061 155.0334 155.2389 155.4565 155.6380 155.8375 156.0619 156.2814 156.3449 156.9960 157.0406 157.2969 157.5726 157.8929 157.9931 158.2202 158.7901 158.9311 159.2697 159.3920 159.4169 159.8304 160.4479 160.5783 160.9524 161.0865 161.2913 161.9154 162.3229 162.6178 162.8697 163.2344 163.4033 164.1922 165.0699 166.0749 167.0569 168.0310 168.9373 170.1629 170.6394 171.3503 171.4934 172.8594 175.6301 176.9282 177.2090 178.3333 178.8496 178.8790 184.4312 184.9168 188.8752 189.3708 190.9326 194.4316 196.4844 196.6395 198.6728 204.3995 205.8179 221.6303 222.9492 223.5592 227.2566 229.5252 294.8764 297.3527 312.4811 616.6904 626.6353 627.2177 627.6532 630.6610 633.9793 635.1329 637.1448 639.6507 641.0177 641.6475 644.1296 645.2043 646.6064 647.9946 648.7297 650.4656 652.3691 655.5987 711.6174 883.3670 902.7837 909.4648 1201.9152 1217.8941</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">-0.106776 -0.373700 -0.459278 -0.070364 -0.030803 -0.372067 0.305887 0.128095 0.058081 -0.202745 -0.324645 -0.334215 -0.348070 -0.131286 0.360100 -0.094148 0.021883 -0.150833 0.036701 -0.211736 -0.181716 -0.128174 -0.153558 -0.147836 0.095638 0.084584 0.108913 0.105853 0.068059 0.104098 0.112967 0.106658 0.103026 0.112005 0.120827 0.105337 0.111059 0.114898 0.087471 0.084670 0.104035 0.087337 0.187919 0.175398 0.138436 0.140804 0.165324 0.142797 0.143089</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">17.1068 8.3737 8.4593 7.0704 7.0308 7.3721 5.6941 5.8719 5.9419 6.2027 6.3246 6.3342 6.3481 6.1313 5.6399 6.0941 5.9781 6.1508 5.9633 6.2117 6.1817 6.1282 6.1536 6.1478 5.9044 0.9154 0.8911 0.8941 0.9319 0.8959 0.8870 0.8933 0.8970 0.8880 0.8792 0.8947 0.8889 0.8851 0.9125 0.9153 0.8960 0.9127 0.8121 0.8246 0.8616 0.8592 0.8347 0.8572 0.8569</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">-0.1068 -0.3737 -0.4593 -0.0704 -0.0308 -0.3721 0.3059 0.1281 0.0581 -0.2027 -0.3246 -0.3342 -0.3481 -0.1313 0.3601 -0.0941 0.0219 -0.1508 0.0367 -0.2117 -0.1817 -0.1282 -0.1536 -0.1478 0.0956 0.0846 0.1089 0.1059 0.0681 0.1041 0.1130 0.1067 0.1030 0.1120 0.1208 0.1053 0.1111 0.1149 0.0875 0.0847 0.1040 0.0873 0.1879 0.1754 0.1384 0.1408 0.1653 0.1428 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1985 1.9644 2.0527 3.1333 3.2529 3.1143 4.0466 3.9079 3.9420 3.8256 3.9518 3.9413 3.9572 3.8433 4.2660 3.8488 3.5893 3.9158 4.0386 3.9849 3.9116 4.0455 3.9835 3.9785 3.8233 1.0026 0.9920 1.0289 1.0250 1.0055 1.0200 1.0044 0.9958 1.0020 1.0043 1.0028 1.0041 1.0018 1.0119 1.0272 1.0039 1.0100 0.9816 0.9973 1.0038 1.0030 1.0029 1.0048 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1985 1.9644 2.0527 3.1333 3.2529 3.1143 4.0466 3.9079 3.9420 3.8256 3.9518 3.9413 3.9572 3.8433 4.2660 3.8488 3.5893 3.9158 4.0386 3.9849 3.9116 4.0455 3.9835 3.9785 3.8233 1.0026 0.9920 1.0289 1.0250 1.0055 1.0200 1.0044 0.9958 1.0020 1.0043 1.0028 1.0041 1.0018 1.0119 1.0272 1.0039 1.0100 0.9816 0.9973 1.0038 1.0030 1.0029 1.0048 1.0042</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">0.9931 0.9508 0.9669 1.9157 0.8664 0.9231 1.3235 0.9698 1.0879 1.2018 1.7091 1.3473 0.9587 0.9677 0.9447 0.9102 0.9698 1.0021 0.9673 0.8926 1.0035 0.9967 0.9753 0.9967 0.9856 0.9909 0.9984 0.9826 0.9805 0.9912 0.9829 0.9204 0.9964 1.0248 0.8831 1.0088 1.0231 1.3579 1.3278 1.6818 0.9597 0.9586 1.4673 0.9898 1.4400 0.9996 0.9722 1.3648 0.9811 1.3834 0.9807</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">-0.029106800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550679580508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.94048 -22.35494 0.58554 5.49872 -3.53980 1.95893 5.14342 -6.15183 -1.00841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
