<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.199704"
                        y3="-0.925027"
                        z3="-0.300581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.149248"
                        y3="1.54392"
                        z3="0.696846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.059231"
                        y3="-1.78314"
                        z3="-1.972139"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.548932"
                        y3="-0.442963"
                        z3="-0.198591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.579339"
                        y3="-1.719974"
                        z3="-0.250573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.759783"
                        y3="-2.750628"
                        z3="1.167652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.074971"
                        y3="0.636109"
                        z3="0.725988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.927603"
                        y3="-0.159158"
                        z3="-0.647851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.323836"
                        y3="0.820596"
                        z3="0.45311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.844702"
                        y3="1.346678"
                        z3="0.169947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.870722"
                        y3="0.153326"
                        z3="2.162163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.803819"
                        y3="-1.4030"
                        z3="-0.625256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.985949"
                        y3="0.537254"
                        z3="-2.008826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.381788"
                        y3="2.552052"
                        z3="0.978466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.782744"
                        y3="-1.315253"
                        z3="-0.896235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.862978"
                        y3="3.198373"
                        z3="0.358436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.995061"
                        y3="2.221908"
                        z3="0.187739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.667014"
                        y3="-1.741567"
                        z3="-0.832212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.45813"
                        y3="-2.366355"
                        z3="0.94637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415433"
                        y3="1.817174"
                        z3="-1.073931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611511"
                        y3="1.646962"
                        z3="1.296315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.476849"
                        y3="-2.352659"
                        z3="0.072656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.408568"
                        y3="0.86239"
                        z3="-1.235192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.598912"
                        y3="0.686789"
                        z3="1.156751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.98944"
                        y3="0.296695"
                        z3="-0.114378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.674724"
                        y3="0.28975"
                        z3="1.349841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.106084"
                        y3="1.512595"
                        z3="0.139584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.019531"
                        y3="0.637023"
                        z3="0.117619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.062869"
                        y3="1.656515"
                        z3="-0.857418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.903641"
                        y3="-0.323294"
                        z3="2.305206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.92108"
                        y3="1.006746"
                        z3="2.837404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.646025"
                        y3="-0.552057"
                        z3="2.461667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.542622"
                        y3="-2.098878"
                        z3="-1.419294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.723489"
                        y3="-1.922524"
                        z3="0.330431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.8481"
                        y3="-1.11862"
                        z3="-0.765376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.4029"
                        y3="1.458745"
                        z3="-2.009044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.020228"
                        y3="0.800565"
                        z3="-2.237464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.620602"
                        y3="-0.104108"
                        z3="-2.805714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.147429"
                        y3="2.248121"
                        z3="2.002066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.175643"
                        y3="3.29794"
                        z3="1.048797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.603442"
                        y3="3.62827"
                        z3="-0.612429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.179845"
                        y3="4.034313"
                        z3="0.987527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.856359"
                        y3="-1.308421"
                        z3="-1.798557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.307325"
                        y3="-2.550393"
                        z3="1.585226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.95535"
                        y3="2.249682"
                        z3="-1.95442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.310402"
                        y3="1.944242"
                        z3="2.294098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.538508"
                        y3="-2.52482"
                        z3="-0.003684"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.72212"
                        y3="0.558027"
                        z3="-2.224428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.057798"
                        y3="0.240612"
                        z3="2.028044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.1997,-.925,-.3006;3.1492,1.5439,.6968;2.0592,-1.7831,-1.9721;2.5489,-.443,-.1986;.5793,-1.72,-.2506;-.7598,-2.7506,1.1677;2.075,.6361,.726;3.9276,-.1592,-.6479;4.3238,.8206,.4531;.8447,1.3467,.1699;1.8707,.1533,2.1622;4.8038,-1.403,-.6253;3.9859,.5373,-2.0088;.3818,2.5521,.9785;1.7827,-1.3153,-.8962;-.863,3.1984,.3584;-1.9951,2.2219,.1877;-.667,-1.7416,-.8322;.4581,-2.3664,.9464;-2.4154,1.8172,-1.0739;-2.6115,1.647,1.2963;-1.4768,-2.3527,.0727;-3.4086,.8624,-1.2352;-3.5989,.6868,1.1568;-3.9894,.2967,-.1144;4.6747,.2898,1.3498;5.1061,1.5126,.1396;.0195,.637,.1176;1.0629,1.6565,-.8574;.9036,-.3233,2.3052;1.9211,1.0067,2.8374;2.646,-.5521,2.4617;4.5426,-2.0989,-1.4193;4.7235,-1.9225,.3304;5.8481,-1.1186,-.7654;3.4029,1.4587,-2.009;5.0202,.8006,-2.2375;3.6206,-.1041,-2.8057;.1474,2.2481,2.0021;1.1756,3.2979,1.0488;-.6034,3.6283,-.6124;-1.1798,4.0343,.9875;-.8564,-1.3084,-1.7986;1.3073,-2.5504,1.5852;-1.9553,2.2497,-1.9544;-2.3104,1.9442,2.2941;-2.5385,-2.5248,-.0037;-3.7221,.558,-2.2244;-4.0578,.2406,2.028;</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">2508.2333268749 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">6.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.19970409"
                                 y3="-0.92502672"
                                 z3="-0.30058063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.1492484"
                                 y3="1.54392018"
                                 z3="0.69684638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05923123"
                                 y3="-1.78314003"
                                 z3="-1.97213893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.54893233"
                                 y3="-0.4429635"
                                 z3="-0.1985912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.57933935"
                                 y3="-1.71997408"
                                 z3="-0.2505734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.75978331"
                                 y3="-2.7506281"
                                 z3="1.16765227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.07497147"
                                 y3="0.63610899"
                                 z3="0.72598836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92760282"
                                 y3="-0.15915838"
                                 z3="-0.64785123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.32383595"
                                 y3="0.82059589"
                                 z3="0.4531105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84470155"
                                 y3="1.34667796"
                                 z3="0.16994667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.87072174"
                                 y3="0.15332562"
                                 z3="2.16216255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.80381881"
                                 y3="-1.40300001"
                                 z3="-0.62525639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.98594925"
                                 y3="0.53725398"
                                 z3="-2.00882582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38178783"
                                 y3="2.55205157"
                                 z3="0.97846585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78274365"
                                 y3="-1.31525328"
                                 z3="-0.89623541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.86297823"
                                 y3="3.19837258"
                                 z3="0.35843591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9950614"
                                 y3="2.22190829"
                                 z3="0.18773926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6670142"
                                 y3="-1.74156745"
                                 z3="-0.83221169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.45813046"
                                 y3="-2.36635475"
                                 z3="0.94636954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41543329"
                                 y3="1.81717445"
                                 z3="-1.07393115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61151127"
                                 y3="1.64696162"
                                 z3="1.29631514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.47684904"
                                 y3="-2.35265912"
                                 z3="0.07265611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40856774"
                                 y3="0.86238971"
                                 z3="-1.23519171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.59891214"
                                 y3="0.68678892"
                                 z3="1.15675058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.98944001"
                                 y3="0.29669466"
                                 z3="-0.11437802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.6747244"
                                 y3="0.28975001"
                                 z3="1.34984149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.10608411"
                                 y3="1.51259512"
                                 z3="0.13958428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.01953107"
                                 y3="0.63702312"
                                 z3="0.11761928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.06286932"
                                 y3="1.65651525"
                                 z3="-0.85741793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.90364058"
                                 y3="-0.32329354"
                                 z3="2.30520648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92108023"
                                 y3="1.00674579"
                                 z3="2.8374036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.6460251"
                                 y3="-0.55205734"
                                 z3="2.46166725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54262236"
                                 y3="-2.09887796"
                                 z3="-1.41929363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.72348878"
                                 y3="-1.9225238"
                                 z3="0.33043084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.84810046"
                                 y3="-1.11862033"
                                 z3="-0.76537598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.40290022"
                                 y3="1.45874455"
                                 z3="-2.00904375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.0202282"
                                 y3="0.80056521"
                                 z3="-2.23746395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.62060208"
                                 y3="-0.10410826"
                                 z3="-2.80571392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1474288"
                                 y3="2.24812065"
                                 z3="2.00206577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17564265"
                                 y3="3.29794001"
                                 z3="1.04879732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60344204"
                                 y3="3.62827036"
                                 z3="-0.61242865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.17984472"
                                 y3="4.03431309"
                                 z3="0.98752714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85635888"
                                 y3="-1.30842127"
                                 z3="-1.79855676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.30732469"
                                 y3="-2.55039306"
                                 z3="1.58522611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.95535046"
                                 y3="2.24968228"
                                 z3="-1.95442018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.31040232"
                                 y3="1.94424243"
                                 z3="2.29409844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.53850801"
                                 y3="-2.52481972"
                                 z3="-0.0036845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.72212037"
                                 y3="0.55802724"
                                 z3="-2.22442821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.05779807"
                                 y3="0.24061247"
                                 z3="2.02804449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.1997,-.925,-.3006;3.1492,1.5439,.6968;2.0592,-1.7831,-1.9721;2.5489,-.443,-.1986;.5793,-1.72,-.2506;-.7598,-2.7506,1.1677;2.075,.6361,.726;3.9276,-.1592,-.6479;4.3238,.8206,.4531;.8447,1.3467,.1699;1.8707,.1533,2.1622;4.8038,-1.403,-.6253;3.9859,.5373,-2.0088;.3818,2.5521,.9785;1.7827,-1.3153,-.8962;-.863,3.1984,.3584;-1.9951,2.2219,.1877;-.667,-1.7416,-.8322;.4581,-2.3664,.9464;-2.4154,1.8172,-1.0739;-2.6115,1.647,1.2963;-1.4768,-2.3527,.0727;-3.4086,.8624,-1.2352;-3.5989,.6868,1.1568;-3.9894,.2967,-.1144;4.6747,.2898,1.3498;5.1061,1.5126,.1396;.0195,.637,.1176;1.0629,1.6565,-.8574;.9036,-.3233,2.3052;1.9211,1.0067,2.8374;2.646,-.5521,2.4617;4.5426,-2.0989,-1.4193;4.7235,-1.9225,.3304;5.8481,-1.1186,-.7654;3.4029,1.4587,-2.009;5.0202,.8006,-2.2375;3.6206,-.1041,-2.8057;.1474,2.2481,2.0021;1.1756,3.2979,1.0488;-.6034,3.6283,-.6124;-1.1798,4.0343,.9875;-.8564,-1.3084,-1.7986;1.3073,-2.5504,1.5852;-1.9554,2.2497,-1.9544;-2.3104,1.9442,2.2941;-2.5385,-2.5248,-.0037;-3.7221,.558,-2.2244;-4.0578,.2406,2.028;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.199704"
                        y3="-0.925027"
                        z3="-0.300581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.149248"
                        y3="1.54392"
                        z3="0.696846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.059231"
                        y3="-1.78314"
                        z3="-1.972139"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.548932"
                        y3="-0.442963"
                        z3="-0.198591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.579339"
                        y3="-1.719974"
                        z3="-0.250573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.759783"
                        y3="-2.750628"
                        z3="1.167652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.074971"
                        y3="0.636109"
                        z3="0.725988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.927603"
                        y3="-0.159158"
                        z3="-0.647851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.323836"
                        y3="0.820596"
                        z3="0.45311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.844702"
                        y3="1.346678"
                        z3="0.169947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.870722"
                        y3="0.153326"
                        z3="2.162163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.803819"
                        y3="-1.4030"
                        z3="-0.625256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.985949"
                        y3="0.537254"
                        z3="-2.008826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.381788"
                        y3="2.552052"
                        z3="0.978466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.782744"
                        y3="-1.315253"
                        z3="-0.896235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.862978"
                        y3="3.198373"
                        z3="0.358436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.995061"
                        y3="2.221908"
                        z3="0.187739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.667014"
                        y3="-1.741567"
                        z3="-0.832212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.45813"
                        y3="-2.366355"
                        z3="0.94637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.415433"
                        y3="1.817174"
                        z3="-1.073931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611511"
                        y3="1.646962"
                        z3="1.296315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.476849"
                        y3="-2.352659"
                        z3="0.072656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.408568"
                        y3="0.86239"
                        z3="-1.235192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.598912"
                        y3="0.686789"
                        z3="1.156751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.98944"
                        y3="0.296695"
                        z3="-0.114378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.674724"
                        y3="0.28975"
                        z3="1.349841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.106084"
                        y3="1.512595"
                        z3="0.139584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.019531"
                        y3="0.637023"
                        z3="0.117619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.062869"
                        y3="1.656515"
                        z3="-0.857418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.903641"
                        y3="-0.323294"
                        z3="2.305206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.92108"
                        y3="1.006746"
                        z3="2.837404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.646025"
                        y3="-0.552057"
                        z3="2.461667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.542622"
                        y3="-2.098878"
                        z3="-1.419294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.723489"
                        y3="-1.922524"
                        z3="0.330431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.8481"
                        y3="-1.11862"
                        z3="-0.765376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.4029"
                        y3="1.458745"
                        z3="-2.009044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.020228"
                        y3="0.800565"
                        z3="-2.237464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.620602"
                        y3="-0.104108"
                        z3="-2.805714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.147429"
                        y3="2.248121"
                        z3="2.002066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.175643"
                        y3="3.29794"
                        z3="1.048797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.603442"
                        y3="3.62827"
                        z3="-0.612429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.179845"
                        y3="4.034313"
                        z3="0.987527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.856359"
                        y3="-1.308421"
                        z3="-1.798557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.307325"
                        y3="-2.550393"
                        z3="1.585226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.95535"
                        y3="2.249682"
                        z3="-1.95442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.310402"
                        y3="1.944242"
                        z3="2.294098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.538508"
                        y3="-2.52482"
                        z3="-0.003684"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.72212"
                        y3="0.558027"
                        z3="-2.224428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.057798"
                        y3="0.240612"
                        z3="2.028044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.1997,-.925,-.3006;3.1492,1.5439,.6968;2.0592,-1.7831,-1.9721;2.5489,-.443,-.1986;.5793,-1.72,-.2506;-.7598,-2.7506,1.1677;2.075,.6361,.726;3.9276,-.1592,-.6479;4.3238,.8206,.4531;.8447,1.3467,.1699;1.8707,.1533,2.1622;4.8038,-1.403,-.6253;3.9859,.5373,-2.0088;.3818,2.5521,.9785;1.7827,-1.3153,-.8962;-.863,3.1984,.3584;-1.9951,2.2219,.1877;-.667,-1.7416,-.8322;.4581,-2.3664,.9464;-2.4154,1.8172,-1.0739;-2.6115,1.647,1.2963;-1.4768,-2.3527,.0727;-3.4086,.8624,-1.2352;-3.5989,.6868,1.1568;-3.9894,.2967,-.1144;4.6747,.2898,1.3498;5.1061,1.5126,.1396;.0195,.637,.1176;1.0629,1.6565,-.8574;.9036,-.3233,2.3052;1.9211,1.0067,2.8374;2.646,-.5521,2.4617;4.5426,-2.0989,-1.4193;4.7235,-1.9225,.3304;5.8481,-1.1186,-.7654;3.4029,1.4587,-2.009;5.0202,.8006,-2.2375;3.6206,-.1041,-2.8057;.1474,2.2481,2.0021;1.1756,3.2979,1.0488;-.6034,3.6283,-.6124;-1.1798,4.0343,.9875;-.8564,-1.3084,-1.7986;1.3073,-2.5504,1.5852;-1.9553,2.2497,-1.9544;-2.3104,1.9442,2.2941;-2.5385,-2.5248,-.0037;-3.7221,.558,-2.2244;-4.0578,.2406,2.028;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49174020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2508.23332687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4021.72506707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7053.49826948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3031.77320241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68864188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19690168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999925485588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999925485588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999850971175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310261685601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7170 98.8568 99.0333 99.1944 99.2671 99.3690 99.6022 99.6411 99.8129 99.9758 100.0594 100.3195 100.5385 100.5981 100.8825 100.9242 101.0713 101.1783 101.3910 101.5394 101.8112 101.8573 102.2893 102.4063 102.4898 102.9178 103.1418 103.2705 103.3535 103.5355 103.7287 103.8509 103.9618 104.1207 104.3877 104.5730 104.6110 104.7189 104.9255 105.0583 105.2543 105.3076 105.5340 105.6503 105.7564 105.9777 106.0967 106.1495 106.4302 106.6370 106.7870 106.9200 107.1780 107.3686 107.4541 107.5043 107.7295 107.8946 108.2837 108.3593 108.5138 108.6723 108.8620 108.9557 109.1298 109.2567 109.3931 109.6901 109.9387 109.9787 110.2441 110.3706 110.5186 110.6694 110.8084 111.0515 111.3189 111.4903 111.6466 111.7161 111.9759 112.0447 112.2970 112.5424 112.5703 112.7910 112.9502 113.0172 113.2042 113.3839 113.5385 113.6394 113.6977 113.8373 114.1287 114.2594 114.3200 114.6652 114.6937 114.8217 114.9297 115.0366 115.2418 115.4274 115.4800 115.6666 115.7500 116.0370 116.1078 116.2764 116.3481 116.6318 116.6469 116.8805 117.0718 117.1123 117.2022 117.3020 117.3848 117.5046 117.6600 117.8198 117.9715 118.1929 118.2844 118.4590 118.5872 118.6923 118.8102 118.9989 119.1684 119.3556 119.5594 119.6951 119.9220 120.0550 120.3559 120.3805 120.4662 120.8310 120.9598 121.1152 121.4137 121.4973 121.5675 121.9230 122.1068 122.4215 122.5517 122.6666 122.9437 123.1723 123.2897 123.4685 123.7224 123.9047 124.0479 124.4602 125.0356 125.2326 125.4938 125.8039 126.1705 126.3232 126.7002 126.9515 127.0834 127.2705 127.7623 128.0599 128.2444 128.3610 128.4564 128.6083 128.7877 129.0019 129.1385 129.5790 129.6642 129.8441 129.8581 130.4800 130.5305 130.7779 130.9097 131.2300 131.3523 131.6379 131.6807 131.8566 131.9075 131.9976 132.2652 132.3712 132.4412 132.7018 132.8007 133.0726 133.1943 133.7307 133.9253 134.1242 134.1954 134.3005 134.8420 134.9681 135.0673 135.3697 135.4743 135.6818 135.7569 136.1754 136.5054 136.6100 136.7273 136.9507 137.6775 137.8829 137.9558 138.3167 138.3631 138.7529 139.1140 139.1544 139.4315 139.6430 139.7740 140.1078 140.2278 140.4010 140.5135 140.8198 141.3214 141.7324 141.8992 142.1688 142.4159 142.5106 142.8272 142.9091 143.4567 143.7409 143.9305 144.0329 144.1924 144.4304 144.5573 144.8900 144.9980 145.3545 145.3837 145.5991 145.9986 146.1183 146.2648 146.3966 146.7293 146.9074 147.1647 147.2159 147.3762 147.8800 148.0209 148.0329 148.1199 148.3994 148.6087 148.6830 148.8845 149.1986 149.3153 149.7022 149.7815 149.9588 150.2964 150.6527 150.8717 150.9381 151.1358 151.4143 151.6450 151.8577 152.1403 152.4108 152.5492 152.6527 153.0138 153.3627 153.4759 153.6588 154.4171 154.4369 154.6219 154.9144 155.3443 155.7561 155.9112 156.0228 156.3699 156.6231 156.6569 156.9833 157.2112 157.3446 157.5046 157.6480 157.8467 158.0903 158.2922 158.6047 158.9771 159.3148 159.4783 159.8210 159.9790 160.4826 160.5871 161.1462 161.3307 161.6005 162.0336 162.3326 162.5825 162.9661 163.3737 164.6581 165.1061 166.1914 167.5606 167.8349 168.9821 170.1736 170.3197 171.4840 171.9317 173.5552 175.6144 176.9935 177.2736 178.3667 178.6155 179.3793 183.8014 184.8348 188.5605 190.0720 191.9742 193.9342 195.9684 196.9476 198.9775 204.0712 205.6564 221.7818 223.1906 224.2651 227.3713 229.9884 296.1648 297.5719 313.1654 618.0065 626.2668 627.2316 627.9355 632.0841 634.3562 635.4551 637.3641 640.1839 640.5685 641.4943 644.5555 645.8137 647.0585 647.5937 647.9569 651.0730 651.1276 655.7937 714.1104 885.1045 903.0277 908.3448 1201.6322 1216.6048</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">-0.086520 -0.329389 -0.357546 -0.088928 -0.024567 -0.295326 0.282955 0.117723 0.062886 -0.150023 -0.370311 -0.303417 -0.343510 -0.156605 0.311377 -0.137637 0.057822 -0.114218 0.011054 -0.134869 -0.171012 -0.073044 -0.166259 -0.101586 0.074387 0.065571 0.091430 0.045971 0.096382 0.127738 0.111512 0.095422 0.121966 0.085597 0.097360 0.099739 0.090708 0.121020 0.075895 0.094863 0.081109 0.103382 0.144480 0.145094 0.110018 0.110882 0.127045 0.122914 0.120464</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">17.0865 8.3294 8.3575 7.0889 7.0246 7.2953 5.7170 5.8823 5.9371 6.1500 6.3703 6.3034 6.3435 6.1566 5.6886 6.1376 5.9422 6.1142 5.9889 6.1349 6.1710 6.0730 6.1663 6.1016 5.9256 0.9344 0.9086 0.9540 0.9036 0.8723 0.8885 0.9046 0.8780 0.9144 0.9026 0.9003 0.9093 0.8790 0.9241 0.9051 0.9189 0.8966 0.8555 0.8549 0.8900 0.8891 0.8730 0.8771 0.8795</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">-0.0865 -0.3294 -0.3575 -0.0889 -0.0246 -0.2953 0.2830 0.1177 0.0629 -0.1500 -0.3703 -0.3034 -0.3435 -0.1566 0.3114 -0.1376 0.0578 -0.1142 0.0111 -0.1349 -0.1710 -0.0730 -0.1663 -0.1016 0.0744 0.0656 0.0914 0.0460 0.0964 0.1277 0.1115 0.0954 0.1220 0.0856 0.0974 0.0997 0.0907 0.1210 0.0759 0.0949 0.0811 0.1034 0.1445 0.1451 0.1100 0.1109 0.1270 0.1229 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2163 2.0108 2.1419 3.0445 3.2576 3.1221 4.0556 4.0162 3.9601 3.8107 3.9463 3.8970 3.9127 3.8758 4.2838 3.8548 3.6084 3.8907 4.0432 3.9348 3.9889 3.9969 4.0119 3.9784 3.8889 1.0000 0.9943 1.0564 1.0123 0.9941 1.0120 1.0112 1.0130 1.0112 1.0029 1.0082 1.0053 1.0213 1.0034 1.0329 1.0120 1.0054 1.0149 0.9972 1.0102 1.0095 1.0205 1.0119 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2163 2.0108 2.1419 3.0445 3.2576 3.1221 4.0556 4.0162 3.9601 3.8107 3.9463 3.8970 3.9127 3.8758 4.2838 3.8548 3.6084 3.8907 4.0432 3.9348 3.9889 3.9969 4.0119 3.9784 3.8889 1.0000 0.9943 1.0564 1.0123 0.9941 1.0120 1.0112 1.0130 1.0112 1.0029 1.0082 1.0053 1.0213 1.0034 1.0329 1.0120 1.0054 1.0149 0.9972 1.0102 1.0095 1.0205 1.0119 1.0120</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">0.9994 0.9876 0.9811 1.9972 0.8796 0.9273 1.2387 0.9815 1.1051 1.1511 1.7301 1.3108 0.9468 0.9230 0.9570 0.9424 0.9602 0.9921 0.9732 0.8979 1.0044 0.9896 0.9980 0.9928 0.9901 0.9871 0.9866 0.9858 0.9788 0.9893 0.9896 0.9164 1.0212 1.0055 0.8652 1.0290 1.0144 1.3497 1.3674 1.6478 0.9723 0.9753 1.4453 0.9907 1.4645 0.9840 0.9866 1.3906 0.9859 1.3693 0.9754</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">-0.032205780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523945979025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.03617 -32.61873 1.41744 13.63603 -12.04055 1.59548 3.32437 -3.00850 0.31587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
