<?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="-5.988821"
                        y3="1.390533"
                        z3="-2.007024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.94569"
                        y3="1.648326"
                        z3="-0.261577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.887648"
                        y3="-1.265981"
                        z3="2.461381"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.369059"
                        y3="-0.421504"
                        z3="0.411792"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.573466"
                        y3="-2.617133"
                        z3="0.664527"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.464192"
                        y3="-4.799634"
                        z3="0.408445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.625978"
                        y3="0.956444"
                        z3="0.919738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.811115"
                        y3="-0.552222"
                        z3="-1.001691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614275"
                        y3="0.748056"
                        z3="-1.107471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.387694"
                        y3="1.609898"
                        z3="1.52984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.805799"
                        y3="1.001441"
                        z3="1.88738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.721466"
                        y3="-1.743099"
                        z3="-1.265089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.654757"
                        y3="-0.522753"
                        z3="-1.995481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.127914"
                        y3="1.534314"
                        z3="0.680327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.966379"
                        y3="-1.374995"
                        z3="1.255865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066584"
                        y3="2.201206"
                        z3="1.36512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.321146"
                        y3="2.029175"
                        z3="0.557708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.400802"
                        y3="-2.871231"
                        z3="-0.005617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.157046"
                        y3="-3.819636"
                        z3="0.91113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.727002"
                        y3="2.991873"
                        z3="-0.361808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.078099"
                        y3="0.864566"
                        z3="0.666443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359898"
                        y3="-4.22277"
                        z3="-0.156533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.852112"
                        y3="2.806465"
                        z3="-1.152595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.204829"
                        y3="0.65916"
                        z3="-0.114689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.581968"
                        y3="1.636322"
                        z3="-1.022521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.656158"
                        y3="0.595148"
                        z3="-0.797202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.621292"
                        y3="1.148768"
                        z3="-2.121089"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.645186"
                        y3="2.657322"
                        z3="1.715353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200226"
                        y3="1.171162"
                        z3="2.510687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.697529"
                        y3="0.534742"
                        z3="1.4667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.581221"
                        y3="0.502814"
                        z3="2.826251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.044452"
                        y3="2.042198"
                        z3="2.110466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.463475"
                        y3="-1.872845"
                        z3="-0.47626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.26277"
                        y3="-1.568988"
                        z3="-2.197097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.17638"
                        y3="-2.676496"
                        z3="-1.392003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.014453"
                        y3="0.347176"
                        z3="-1.852934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.054798"
                        y3="-0.476677"
                        z3="-3.009628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.038449"
                        y3="-1.417226"
                        z3="-1.940705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.292666"
                        y3="2.007145"
                        z3="-0.29067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.130322"
                        y3="0.491375"
                        z3="0.476234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.858851"
                        y3="3.263623"
                        z3="1.514955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.204818"
                        y3="1.765482"
                        z3="2.358466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.29825"
                        y3="-2.098153"
                        z3="-0.275945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.094286"
                        y3="-3.902833"
                        z3="1.439397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.159102"
                        y3="3.908696"
                        z3="-0.46712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.788513"
                        y3="0.098732"
                        z3="1.376687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.409442"
                        y3="-4.8074"
                        z3="-0.636061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.152287"
                        y3="3.568484"
                        z3="-1.859361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.780017"
                        y3="-0.251367"
                        z3="-0.012565"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" 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:-5.9888,1.3905,-2.007;2.9457,1.6483,-.2616;1.8876,-1.266,2.4614;2.3691,-.4215,.4118;1.5735,-2.6171,.6645;1.4642,-4.7996,.4084;2.626,.9564,.9197;2.8111,-.5522,-1.0017;3.6143,.7481,-1.1075;1.3877,1.6099,1.5298;3.8058,1.0014,1.8874;3.7215,-1.7431,-1.2651;1.6548,-.5228,-1.9955;.1279,1.5343,.6803;1.9664,-1.375,1.2559;-1.0666,2.2012,1.3651;-2.3211,2.0292,.5577;.4008,-2.8712,-.0056;2.157,-3.8196,.9111;-2.727,2.9919,-.3618;-3.0781,.8646,.6664;.3599,-4.2228,-.1565;-3.8521,2.8065,-1.1526;-4.2048,.6592,-.1147;-4.582,1.6363,-1.0225;4.6562,.5951,-.7972;3.6213,1.1488,-2.1211;1.6452,2.6573,1.7154;1.2002,1.1712,2.5107;4.6975,.5347,1.4667;3.5812,.5028,2.8263;4.0445,2.0422,2.1105;4.4635,-1.8728,-.4763;4.2628,-1.569,-2.1971;3.1764,-2.6765,-1.392;1.0145,.3472,-1.8529;2.0548,-.4767,-3.0096;1.0384,-1.4172,-1.9407;.2927,2.0071,-.2907;-.1303,.4914,.4762;-.8589,3.2636,1.515;-1.2048,1.7655,2.3585;-.2983,-2.0982,-.2759;3.0943,-3.9028,1.4394;-2.1591,3.9087,-.4671;-2.7885,.0987,1.3767;-.4094,-4.8074,-.6361;-4.1523,3.5685,-1.8594;-4.78,-.2514,-.0126;</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">2400.9338592934 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">7.984e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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="-5.98882133"
                                 y3="1.39053253"
                                 z3="-2.00702413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.94568973"
                                 y3="1.64832618"
                                 z3="-0.2615769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88764837"
                                 y3="-1.26598134"
                                 z3="2.46138071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.36905858"
                                 y3="-0.42150391"
                                 z3="0.41179237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.57346564"
                                 y3="-2.61713264"
                                 z3="0.66452665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.464192"
                                 y3="-4.79963383"
                                 z3="0.40844519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.62597781"
                                 y3="0.95644399"
                                 z3="0.91973809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.81111497"
                                 y3="-0.55222222"
                                 z3="-1.00169097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61427465"
                                 y3="0.7480562"
                                 z3="-1.10747102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38769428"
                                 y3="1.60989813"
                                 z3="1.52983958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.80579856"
                                 y3="1.00144056"
                                 z3="1.88737977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72146575"
                                 y3="-1.74309946"
                                 z3="-1.26508886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65475701"
                                 y3="-0.52275253"
                                 z3="-1.99548097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12791423"
                                 y3="1.53431369"
                                 z3="0.68032679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96637855"
                                 y3="-1.37499503"
                                 z3="1.25586509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06658408"
                                 y3="2.20120649"
                                 z3="1.36511952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32114603"
                                 y3="2.02917469"
                                 z3="0.55770848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.4008024"
                                 y3="-2.87123139"
                                 z3="-0.00561745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1570464"
                                 y3="-3.81963582"
                                 z3="0.91113041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7270018"
                                 y3="2.99187261"
                                 z3="-0.36180793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07809866"
                                 y3="0.86456626"
                                 z3="0.66644301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.35989795"
                                 y3="-4.22277027"
                                 z3="-0.15653338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.85211171"
                                 y3="2.80646468"
                                 z3="-1.15259538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.20482854"
                                 y3="0.65916033"
                                 z3="-0.11468912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58196768"
                                 y3="1.63632247"
                                 z3="-1.02252054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.65615763"
                                 y3="0.59514766"
                                 z3="-0.79720242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62129168"
                                 y3="1.14876812"
                                 z3="-2.12108852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.64518582"
                                 y3="2.65732158"
                                 z3="1.71535347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.20022586"
                                 y3="1.1711619"
                                 z3="2.51068717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69752861"
                                 y3="0.53474205"
                                 z3="1.46670038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5812205"
                                 y3="0.50281379"
                                 z3="2.826251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.0444525"
                                 y3="2.04219761"
                                 z3="2.11046602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4634753"
                                 y3="-1.87284464"
                                 z3="-0.47626004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.26276998"
                                 y3="-1.56898829"
                                 z3="-2.19709722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17638023"
                                 y3="-2.67649629"
                                 z3="-1.39200273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0144527"
                                 y3="0.34717606"
                                 z3="-1.85293415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05479753"
                                 y3="-0.47667709"
                                 z3="-3.00962829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.03844907"
                                 y3="-1.41722568"
                                 z3="-1.9407054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29266565"
                                 y3="2.00714466"
                                 z3="-0.29067002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.13032242"
                                 y3="0.49137473"
                                 z3="0.47623372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85885076"
                                 y3="3.26362325"
                                 z3="1.5149546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20481799"
                                 y3="1.76548231"
                                 z3="2.35846561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.29824962"
                                 y3="-2.0981534"
                                 z3="-0.27594476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.09428611"
                                 y3="-3.90283349"
                                 z3="1.43939697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.15910184"
                                 y3="3.90869604"
                                 z3="-0.46711969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.78851335"
                                 y3="0.09873185"
                                 z3="1.37668683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.40944185"
                                 y3="-4.80739973"
                                 z3="-0.63606114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.1522865"
                                 y3="3.56848392"
                                 z3="-1.85936134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.78001714"
                                 y3="-0.2513669"
                                 z3="-0.01256549">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" 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:-5.9888,1.3905,-2.007;2.9457,1.6483,-.2616;1.8876,-1.266,2.4614;2.3691,-.4215,.4118;1.5735,-2.6171,.6645;1.4642,-4.7996,.4084;2.626,.9564,.9197;2.8111,-.5522,-1.0017;3.6143,.7481,-1.1075;1.3877,1.6099,1.5298;3.8058,1.0014,1.8874;3.7215,-1.7431,-1.2651;1.6548,-.5228,-1.9955;.1279,1.5343,.6803;1.9664,-1.375,1.2559;-1.0666,2.2012,1.3651;-2.3211,2.0292,.5577;.4008,-2.8712,-.0056;2.157,-3.8196,.9111;-2.727,2.9919,-.3618;-3.0781,.8646,.6664;.3599,-4.2228,-.1565;-3.8521,2.8065,-1.1526;-4.2048,.6592,-.1147;-4.582,1.6363,-1.0225;4.6562,.5951,-.7972;3.6213,1.1488,-2.1211;1.6452,2.6573,1.7154;1.2002,1.1712,2.5107;4.6975,.5347,1.4667;3.5812,.5028,2.8263;4.0445,2.0422,2.1105;4.4635,-1.8728,-.4763;4.2628,-1.569,-2.1971;3.1764,-2.6765,-1.392;1.0145,.3472,-1.8529;2.0548,-.4767,-3.0096;1.0384,-1.4172,-1.9407;.2927,2.0071,-.2907;-.1303,.4914,.4762;-.8589,3.2636,1.515;-1.2048,1.7655,2.3585;-.2982,-2.0982,-.2759;3.0943,-3.9028,1.4394;-2.1591,3.9087,-.4671;-2.7885,.0987,1.3767;-.4094,-4.8074,-.6361;-4.1523,3.5685,-1.8594;-4.78,-.2514,-.0126;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.988821"
                        y3="1.390533"
                        z3="-2.007024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.94569"
                        y3="1.648326"
                        z3="-0.261577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.887648"
                        y3="-1.265981"
                        z3="2.461381"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.369059"
                        y3="-0.421504"
                        z3="0.411792"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.573466"
                        y3="-2.617133"
                        z3="0.664527"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.464192"
                        y3="-4.799634"
                        z3="0.408445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.625978"
                        y3="0.956444"
                        z3="0.919738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.811115"
                        y3="-0.552222"
                        z3="-1.001691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614275"
                        y3="0.748056"
                        z3="-1.107471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.387694"
                        y3="1.609898"
                        z3="1.52984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.805799"
                        y3="1.001441"
                        z3="1.88738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.721466"
                        y3="-1.743099"
                        z3="-1.265089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.654757"
                        y3="-0.522753"
                        z3="-1.995481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.127914"
                        y3="1.534314"
                        z3="0.680327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.966379"
                        y3="-1.374995"
                        z3="1.255865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066584"
                        y3="2.201206"
                        z3="1.36512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.321146"
                        y3="2.029175"
                        z3="0.557708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.400802"
                        y3="-2.871231"
                        z3="-0.005617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.157046"
                        y3="-3.819636"
                        z3="0.91113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.727002"
                        y3="2.991873"
                        z3="-0.361808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.078099"
                        y3="0.864566"
                        z3="0.666443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359898"
                        y3="-4.22277"
                        z3="-0.156533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.852112"
                        y3="2.806465"
                        z3="-1.152595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.204829"
                        y3="0.65916"
                        z3="-0.114689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.581968"
                        y3="1.636322"
                        z3="-1.022521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.656158"
                        y3="0.595148"
                        z3="-0.797202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.621292"
                        y3="1.148768"
                        z3="-2.121089"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.645186"
                        y3="2.657322"
                        z3="1.715353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200226"
                        y3="1.171162"
                        z3="2.510687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.697529"
                        y3="0.534742"
                        z3="1.4667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.581221"
                        y3="0.502814"
                        z3="2.826251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.044452"
                        y3="2.042198"
                        z3="2.110466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.463475"
                        y3="-1.872845"
                        z3="-0.47626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.26277"
                        y3="-1.568988"
                        z3="-2.197097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.17638"
                        y3="-2.676496"
                        z3="-1.392003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.014453"
                        y3="0.347176"
                        z3="-1.852934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.054798"
                        y3="-0.476677"
                        z3="-3.009628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.038449"
                        y3="-1.417226"
                        z3="-1.940705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.292666"
                        y3="2.007145"
                        z3="-0.29067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.130322"
                        y3="0.491375"
                        z3="0.476234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.858851"
                        y3="3.263623"
                        z3="1.514955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.204818"
                        y3="1.765482"
                        z3="2.358466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.29825"
                        y3="-2.098153"
                        z3="-0.275945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.094286"
                        y3="-3.902833"
                        z3="1.439397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.159102"
                        y3="3.908696"
                        z3="-0.46712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.788513"
                        y3="0.098732"
                        z3="1.376687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.409442"
                        y3="-4.8074"
                        z3="-0.636061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.152287"
                        y3="3.568484"
                        z3="-1.859361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.780017"
                        y3="-0.251367"
                        z3="-0.012565"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" 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:-5.9888,1.3905,-2.007;2.9457,1.6483,-.2616;1.8876,-1.266,2.4614;2.3691,-.4215,.4118;1.5735,-2.6171,.6645;1.4642,-4.7996,.4084;2.626,.9564,.9197;2.8111,-.5522,-1.0017;3.6143,.7481,-1.1075;1.3877,1.6099,1.5298;3.8058,1.0014,1.8874;3.7215,-1.7431,-1.2651;1.6548,-.5228,-1.9955;.1279,1.5343,.6803;1.9664,-1.375,1.2559;-1.0666,2.2012,1.3651;-2.3211,2.0292,.5577;.4008,-2.8712,-.0056;2.157,-3.8196,.9111;-2.727,2.9919,-.3618;-3.0781,.8646,.6664;.3599,-4.2228,-.1565;-3.8521,2.8065,-1.1526;-4.2048,.6592,-.1147;-4.582,1.6363,-1.0225;4.6562,.5951,-.7972;3.6213,1.1488,-2.1211;1.6452,2.6573,1.7154;1.2002,1.1712,2.5107;4.6975,.5347,1.4667;3.5812,.5028,2.8263;4.0445,2.0422,2.1105;4.4635,-1.8728,-.4763;4.2628,-1.569,-2.1971;3.1764,-2.6765,-1.392;1.0145,.3472,-1.8529;2.0548,-.4767,-3.0096;1.0384,-1.4172,-1.9407;.2927,2.0071,-.2907;-.1303,.4914,.4762;-.8589,3.2636,1.515;-1.2048,1.7655,2.3585;-.2983,-2.0982,-.2759;3.0943,-3.9028,1.4394;-2.1591,3.9087,-.4671;-2.7885,.0987,1.3767;-.4094,-4.8074,-.6361;-4.1523,3.5685,-1.8594;-4.78,-.2514,-.0126;</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.8709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.0033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52287263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2400.93385929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3914.45673192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6838.56287366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2924.10614174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03081384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68230301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15943038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000534670196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000534670196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.001069340392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305047576994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.8917 18.0105 18.0570 18.1407 18.2331 18.3970 18.6734 18.7315 18.8750 18.9542 19.0385 19.2443 19.3893 19.4447 19.8576 19.9170 20.0862 20.3130 20.3798 20.5248 20.5787 20.8155 20.8995 20.9511 21.2012 21.2907 21.4208 21.6400 21.8233 21.9767 22.0590 22.1309 22.2044 22.4505 22.5810 22.7015 22.7343 22.9358 23.0234 23.1876 23.4295 23.5714 23.6501 23.9033 24.0695 24.2448 24.3611 24.5341 24.5873 24.7379 24.8835 25.0515 25.3216 25.4025 25.4219 25.7111 25.8666 26.0203 26.0796 26.2000 26.3277 26.3749 26.4539 26.7650 27.0433 27.1734 27.2965 27.4847 27.7302 27.9121 28.1677 28.3360 28.4787 28.5526 28.7709 28.8665 29.0116 29.1581 29.2911 29.4130 29.4401 29.7300 29.7863 30.0920 30.1328 30.4065 30.5291 30.6226 30.6639 30.8518 30.9386 31.0342 31.1600 31.3826 31.6141 31.7001 31.7415 31.8945 31.9888 32.2462 32.2912 32.5091 32.6437 32.8106 32.9446 32.9753 33.1817 33.4212 33.4989 33.6375 33.7706 33.8569 34.0991 34.3080 34.4262 34.6030 34.7997 34.9922 35.1288 35.2055 35.3141 35.3844 35.5973 35.6713 35.7907 36.0390 36.1724 36.2650 36.3895 36.6015 36.7121 36.8814 36.9933 37.1275 37.1565 37.4652 37.6568 37.8139 37.8804 38.0384 38.1759 38.3746 38.4658 38.4695 38.5206 38.7670 38.8046 39.0616 39.1116 39.2388 39.3080 39.3799 39.6053 39.8290 39.9068 40.0287 40.2493 40.2775 40.4178 40.6665 40.9691 41.0644 41.3631 41.3803 41.4290 41.6181 41.8043 41.9539 42.0738 42.1897 42.3342 42.3973 42.6434 42.7385 42.9949 43.1165 43.1260 43.3092 43.3744 43.5564 43.5939 43.6809 43.7831 43.8812 44.1363 44.2605 44.3593 44.5013 44.5337 44.8041 44.9018 45.0450 45.2330 45.3539 45.4570 45.5495 45.6331 45.7458 46.0977 46.2182 46.4524 46.5717 46.7194 46.8217 46.9156 46.9474 47.2505 47.3540 47.5834 47.6299 47.8954 48.0304 48.0801 48.1560 48.2068 48.6332 48.8161 48.9406 48.9550 49.0806 49.3817 49.7311 49.8251 49.9689 50.0040 50.2008 50.4189 50.5438 50.6225 50.9058 51.1738 51.2824 51.4925 51.6321 51.7481 51.7969 51.9716 52.2207 52.3836 52.6661 52.7498 52.9533 53.1118 53.2807 53.5127 53.6561 54.0317 54.6360 55.0150 55.0716 55.3802 55.4930 55.6707 55.7312 55.9683 56.1920 56.8362 56.9919 57.1629 57.2210 57.2941 57.5922 57.6967 58.1536 58.2056 58.3753 58.6245 58.6476 58.9456 58.9885 59.5006 59.5481 59.7175 59.9557 59.9741 60.3826 60.7247 61.1335 61.2892 61.3790 61.6225 61.8212 62.0716 62.3055 62.5432 62.9073 62.9497 63.0959 63.5459 63.7440 63.9814 64.1605 64.3535 64.5478 64.5541 64.9248 65.0662 65.0881 65.2943 65.3889 65.5839 65.7430 66.0130 66.4005 66.5670 66.7026 66.9714 67.0123 67.1604 67.5572 67.9406 68.2057 68.3637 68.4470 68.7369 69.0699 69.3376 69.8196 70.3093 70.3716 70.8395 71.0847 71.5976 71.7752 72.1425 72.3438 72.8613 73.0018 73.4619 73.6575 73.7523 73.8266 73.9852 74.3419 74.4634 74.7797 74.9161 75.0927 75.2129 75.5949 75.8904 76.0374 76.1094 76.3661 76.5888 76.7138 77.0286 77.2397 77.3663 77.4928 77.6962 77.8004 78.0440 78.1461 78.3293 78.4815 78.6205 78.8491 78.9009 79.1650 79.2628 79.4119 79.6015 79.6241 79.7311 79.7676 79.9391 80.0075 80.2902 80.3657 80.6184 80.6891 80.8754 80.9876 81.1850 81.2471 81.3680 81.5496 81.7081 81.9466 82.0121 82.1176 82.2456 82.5196 82.5463 82.7849 82.9075 82.9540 83.0326 83.1080 83.3499 83.4915 83.7754 83.9619 84.0453 84.1035 84.3069 84.3564 84.6786 84.7625 84.8053 84.8995 85.1317 85.2230 85.4623 85.6303 85.7762 85.8459 85.9911 86.0132 86.2741 86.4359 86.4822 86.6784 86.7697 86.8416 87.1237 87.2182 87.4058 87.6511 87.7057 87.9292 88.0038 88.2598 88.3395 88.4476 88.4687 88.7288 88.8612 89.0343 89.1843 89.3591 89.5011 89.5536 89.7831 89.8958 89.9679 90.0163 90.2410 90.4260 90.4610 90.6821 90.7404 90.9187 90.9784 91.1453 91.1777 91.3418 91.4348 91.6024 91.6344 91.7727 91.9959 92.0761 92.2009 92.2092 92.3179 92.5095 92.7693 92.8098 92.8952 92.9922 93.3353 93.3685 93.4729 93.5942 93.6728 93.7461 93.8952 94.0948 94.2093 94.3704 94.4325 94.6074 94.8152 94.9813 95.2232 95.3322 95.4173 95.5958 95.9256 96.0986 96.2765 96.3791 96.4611 96.5565 96.7831 96.9152 96.9731 97.0807 97.2356 97.3645 97.7112 97.9002 97.9391 98.0916 98.1742 98.2943 98.4399 98.7477 98.8800 98.9540 98.9884 99.1297 99.3114 99.5217 99.6153 99.7761 99.9359 100.0726 100.1898 100.3587 100.6770 100.7103 100.9222 100.9858 101.2228 101.3271 101.5580 101.8082 102.0050 102.1699 102.2758 102.5793 102.6691 102.9369 102.9877 103.2622 103.4198 103.6134 103.8083 104.0285 104.1277 104.2768 104.3930 104.5406 104.6064 104.8731 105.0780 105.1964 105.3002 105.5621 105.6651 105.7369 105.8718 106.0204 106.2135 106.3812 106.5272 106.5623 106.7243 106.9762 107.0611 107.1642 107.5591 107.8851 108.0810 108.2581 108.4087 108.5584 108.6865 108.8210 108.8356 108.9452 109.0706 109.3053 109.5032 109.6206 109.7496 109.8562 109.9437 110.0882 110.3233 110.6347 110.8190 111.2197 111.2881 111.3672 111.5421 111.7138 111.8229 112.0593 112.2682 112.4610 112.5505 112.7947 112.9849 113.1179 113.2885 113.3459 113.6096 113.7600 113.9466 114.0308 114.1985 114.3441 114.5181 114.6134 114.7907 114.8282 115.1407 115.1953 115.3610 115.4623 115.6738 115.8706 115.9343 116.0659 116.2082 116.4725 116.4785 116.5833 116.6854 116.8012 116.9899 117.0433 117.3732 117.3893 117.5834 117.6803 117.9507 118.0780 118.3424 118.3644 118.4410 118.7561 118.8836 119.0113 119.0932 119.2833 119.5170 119.6101 119.6601 119.8359 120.0566 120.1084 120.2784 120.7628 120.9699 121.0301 121.1942 121.4856 121.5898 121.6732 122.0447 122.1227 122.3113 122.5379 122.8269 123.0333 123.2453 123.3309 123.5895 123.6867 123.9260 124.1321 124.2892 124.3906 124.9332 125.0841 125.4389 125.8175 126.0557 126.2785 126.5197 126.7347 126.9198 127.0863 127.2801 127.8260 128.0464 128.1377 128.2421 128.5628 128.7663 129.0453 129.1833 129.5882 129.7270 130.0913 130.6251 130.6775 130.7803 130.9895 131.0869 131.3155 131.6032 131.7406 131.8800 131.9301 132.2042 132.4516 132.5113 132.6048 132.8158 132.9516 133.1816 133.3332 133.4741 133.6550 133.9603 134.1266 134.3832 134.4876 134.9112 134.9771 135.0752 135.2953 135.3587 135.6388 135.7595 135.8876 136.2791 136.6571 136.7707 137.2606 137.5750 137.7092 138.1325 138.4552 138.5833 138.8379 139.1092 139.2226 139.3964 139.6369 139.7694 140.0306 140.3122 140.4169 140.6046 140.8619 141.2965 141.3894 141.9403 142.0126 142.2339 142.3889 142.5627 142.6429 143.1988 143.6087 143.9842 144.0961 144.3131 144.4437 144.6211 144.7846 145.1695 145.5680 145.7959 145.9899 146.0537 146.2125 146.3684 146.5844 146.7815 147.0194 147.2446 147.3726 147.5514 147.8641 148.0161 148.2712 148.3663 148.4852 148.8122 148.9783 149.3887 149.6229 149.7949 149.8847 150.1919 150.4792 150.7705 150.9066 151.2171 151.4541 151.5279 151.8890 152.0364 152.1828 152.3771 152.8336 152.8848 153.2440 153.4217 153.7022 154.0690 154.3364 154.4246 154.5291 154.8713 155.1902 155.3658 155.6952 155.8731 156.0255 156.2354 156.3237 156.6427 157.0957 157.1272 157.3045 157.5781 157.9885 158.2310 158.2990 158.5336 159.0283 159.1569 159.3708 160.0835 160.1416 160.4889 160.8341 161.0670 161.2407 161.7538 162.0333 162.3310 162.6202 162.8323 162.9646 163.4145 164.4099 165.1659 165.9327 167.1116 167.9224 169.0527 170.1173 170.6760 171.2892 171.4635 173.1406 175.8704 177.0817 177.4715 178.4270 178.8676 179.6232 184.3435 184.7911 188.8679 189.3448 190.7621 194.3476 195.7145 196.5640 198.6742 203.6566 205.7338 221.6096 222.9505 223.4649 227.2155 229.5172 294.8614 297.3328 312.5018 616.3238 626.4154 627.1688 627.7963 630.7782 633.9328 634.9963 636.9349 639.7848 640.6766 642.6037 644.2999 645.3488 646.5823 647.8777 648.6201 649.7341 652.2797 655.7052 711.6423 883.4361 902.8866 909.7161 1202.2413 1216.9481</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">-0.105690 -0.379703 -0.446889 -0.046638 -0.018127 -0.371255 0.300122 0.100602 0.081128 -0.217415 -0.311824 -0.343790 -0.360170 -0.106157 0.331483 -0.070957 0.043406 -0.153415 0.031370 -0.214104 -0.236218 -0.124786 -0.142166 -0.139342 0.081793 0.082799 0.109790 0.100951 0.096766 0.099355 0.109886 0.108808 0.113527 0.120919 0.103879 0.121367 0.112592 0.120516 0.086741 0.052291 0.088433 0.094326 0.184539 0.175303 0.140204 0.142475 0.167717 0.142195 0.143367</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">17.1057 8.3797 8.4469 7.0466 7.0181 7.3713 5.6999 5.8994 5.9189 6.2174 6.3118 6.3438 6.3602 6.1062 5.6685 6.0710 5.9566 6.1534 5.9686 6.2141 6.2362 6.1248 6.1422 6.1393 5.9182 0.9172 0.8902 0.8990 0.9032 0.9006 0.8901 0.8912 0.8865 0.8791 0.8961 0.8786 0.8874 0.8795 0.9133 0.9477 0.9116 0.9057 0.8155 0.8247 0.8598 0.8575 0.8323 0.8578 0.8566</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">-0.1057 -0.3797 -0.4469 -0.0466 -0.0181 -0.3713 0.3001 0.1006 0.0811 -0.2174 -0.3118 -0.3438 -0.3602 -0.1062 0.3315 -0.0710 0.0434 -0.1534 0.0314 -0.2141 -0.2362 -0.1248 -0.1422 -0.1393 0.0818 0.0828 0.1098 0.1010 0.0968 0.0994 0.1099 0.1088 0.1135 0.1209 0.1039 0.1214 0.1126 0.1205 0.0867 0.0523 0.0884 0.0943 0.1845 0.1753 0.1402 0.1425 0.1677 0.1422 0.1434</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2002 1.9863 2.0647 3.1280 3.2430 3.1170 4.0366 3.9141 3.8934 3.7736 3.9437 3.9522 3.9313 3.8842 4.2736 3.8110 3.5743 3.9173 4.0426 3.9830 3.9749 4.0606 3.9709 3.9709 3.8314 1.0042 0.9927 1.0206 1.0283 1.0046 1.0203 1.0076 1.0003 1.0029 0.9963 0.9980 1.0054 1.0003 1.0271 1.0194 1.0118 1.0067 0.9804 0.9979 1.0045 1.0029 1.0021 1.0053 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2002 1.9863 2.0647 3.1280 3.2430 3.1170 4.0366 3.9141 3.8934 3.7736 3.9437 3.9522 3.9313 3.8842 4.2736 3.8110 3.5743 3.9173 4.0426 3.9830 3.9749 4.0606 3.9709 3.9709 3.8314 1.0042 0.9927 1.0206 1.0283 1.0046 1.0203 1.0076 1.0003 1.0029 0.9963 0.9980 1.0054 1.0003 1.0271 1.0194 1.0118 1.0067 0.9804 0.9979 1.0045 1.0029 1.0021 1.0053 1.0047</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">0.9985 1.0040 0.9586 1.9280 0.8992 0.9227 1.3060 0.9681 1.0816 1.2029 1.7104 1.3492 0.8994 0.9789 0.9253 0.9273 0.9594 1.0081 0.9699 0.9075 0.9937 1.0288 0.9745 0.9959 0.9886 0.9905 0.9840 0.9918 0.9782 0.9894 0.9870 0.9294 1.0048 1.0016 0.8360 1.0126 1.0194 1.3561 1.3401 1.6907 0.9548 0.9594 1.4577 0.9893 1.4634 0.9960 0.9714 1.3729 0.9808 1.3674 0.9805</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">-0.028887431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551760059439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.55151 -30.84563 1.70588 2.93758 -1.13625 1.80133 2.91395 -3.95548 -1.04154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
