<?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="-6.140944"
                        y3="1.598916"
                        z3="-1.360335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.326519"
                        y3="1.70321"
                        z3="-0.06931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.583848"
                        y3="-1.70947"
                        z3="2.24059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.216574"
                        y3="-0.504809"
                        z3="0.349543"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.871906"
                        y3="-2.82529"
                        z3="0.400066"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.556363"
                        y3="-4.4004"
                        z3="-0.39476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.429048"
                        y3="0.814706"
                        z3="1.0140"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.282277"
                        y3="-0.362692"
                        z3="-1.131605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.855968"
                        y3="1.055905"
                        z3="-1.197367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.337967"
                        y3="1.14002"
                        z3="2.033127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.81415"
                        y3="0.933929"
                        z3="1.648614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.234577"
                        y3="-1.337252"
                        z3="-1.8102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.913922"
                        y3="-0.386189"
                        z3="-1.803111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.104516"
                        y3="1.082956"
                        z3="1.533166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.262375"
                        y3="-1.62896"
                        z3="1.074076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.613865"
                        y3="2.38286"
                        z3="0.903195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.99768"
                        y3="2.227893"
                        z3="0.339753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.633807"
                        y3="-3.965275"
                        z3="0.323835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.622174"
                        y3="-3.155433"
                        z3="-0.024624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.208999"
                        y3="2.174296"
                        z3="-1.034753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.103659"
                        y3="2.08905"
                        z3="1.176429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.808298"
                        y3="-4.914831"
                        z3="-0.191096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.475795"
                        y3="1.983068"
                        z3="-1.567924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.377291"
                        y3="1.896435"
                        z3="0.66529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.552039"
                        y3="1.842052"
                        z3="-0.70905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.953289"
                        y3="1.040942"
                        z3="-1.182519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.539508"
                        y3="1.588833"
                        z3="-2.093896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.555923"
                        y3="2.134836"
                        z3="2.434248"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.458093"
                        y3="0.457637"
                        z3="2.874655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.905658"
                        y3="0.336047"
                        z3="2.550491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.987246"
                        y3="1.976135"
                        z3="1.919698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.607943"
                        y3="0.629402"
                        z3="0.965414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.803482"
                        y3="-2.32562"
                        z3="-1.9584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.1706"
                        y3="-1.442258"
                        z3="-1.260238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.4801"
                        y3="-0.950406"
                        z3="-2.801032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.027331"
                        y3="-0.137308"
                        z3="-2.859262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.441952"
                        y3="-1.364636"
                        z3="-1.761975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.230534"
                        y3="0.340899"
                        z3="-1.3650"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.232404"
                        y3="0.255618"
                        z3="0.829882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.74826"
                        y3="0.837781"
                        z3="2.381489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.062579"
                        y3="2.713026"
                        z3="0.115461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.608254"
                        y3="3.16721"
                        z3="1.665502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.671279"
                        y3="-3.985606"
                        z3="0.610816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.198608"
                        y3="-2.456341"
                        z3="-0.00056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.372196"
                        y3="2.291956"
                        z3="-1.712841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.976236"
                        y3="2.135051"
                        z3="2.2515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.048973"
                        y3="-5.939098"
                        z3="-0.428713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.615123"
                        y3="1.946638"
                        z3="-2.639878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.22177"
                        y3="1.792466"
                        z3="1.333114"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2416.9696001483 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">7.721e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.14094444"
                                 y3="1.59891576"
                                 z3="-1.3603349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32651888"
                                 y3="1.70320959"
                                 z3="-0.06930955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.58384843"
                                 y3="-1.70946975"
                                 z3="2.24058993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.21657367"
                                 y3="-0.50480856"
                                 z3="0.34954284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87190648"
                                 y3="-2.82528963"
                                 z3="0.40006594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.55636277"
                                 y3="-4.40039993"
                                 z3="-0.39476006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.42904762"
                                 y3="0.81470607"
                                 z3="1.01400041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28227667"
                                 y3="-0.36269197"
                                 z3="-1.13160511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85596798"
                                 y3="1.05590483"
                                 z3="-1.19736683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33796682"
                                 y3="1.14001957"
                                 z3="2.03312702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81414957"
                                 y3="0.93392882"
                                 z3="1.64861416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23457679"
                                 y3="-1.33725179"
                                 z3="-1.81020049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9139215"
                                 y3="-0.38618903"
                                 z3="-1.80311076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10451572"
                                 y3="1.08295648"
                                 z3="1.53316557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26237525"
                                 y3="-1.62896039"
                                 z3="1.07407595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.61386546"
                                 y3="2.38286032"
                                 z3="0.90319523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99767988"
                                 y3="2.22789287"
                                 z3="0.33975318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63380676"
                                 y3="-3.96527496"
                                 z3="0.32383508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.62217447"
                                 y3="-3.15543283"
                                 z3="-0.02462384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.20899855"
                                 y3="2.17429587"
                                 z3="-1.03475319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10365868"
                                 y3="2.08904998"
                                 z3="1.17642856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.80829758"
                                 y3="-4.91483063"
                                 z3="-0.19109558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.47579543"
                                 y3="1.98306793"
                                 z3="-1.56792412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.37729055"
                                 y3="1.89643505"
                                 z3="0.66528977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55203934"
                                 y3="1.84205167"
                                 z3="-0.70904961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95328854"
                                 y3="1.04094242"
                                 z3="-1.18251921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53950773"
                                 y3="1.58883306"
                                 z3="-2.09389641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55592258"
                                 y3="2.13483601"
                                 z3="2.43424829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.4580935"
                                 y3="0.45763726"
                                 z3="2.87465487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.9056584"
                                 y3="0.33604657"
                                 z3="2.5504908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98724616"
                                 y3="1.97613507"
                                 z3="1.91969804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60794278"
                                 y3="0.62940212"
                                 z3="0.96541423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80348241"
                                 y3="-2.32561965"
                                 z3="-1.95840021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.1706003"
                                 y3="-1.44225789"
                                 z3="-1.26023822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.48009971"
                                 y3="-0.95040554"
                                 z3="-2.80103246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02733135"
                                 y3="-0.13730803"
                                 z3="-2.85926246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.44195199"
                                 y3="-1.36463629"
                                 z3="-1.76197523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.23053412"
                                 y3="0.34089923"
                                 z3="-1.36499963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.23240361"
                                 y3="0.25561825"
                                 z3="0.82988249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.74825996"
                                 y3="0.83778144"
                                 z3="2.38148905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.06257914"
                                 y3="2.71302581"
                                 z3="0.11546112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.60825372"
                                 y3="3.16721002"
                                 z3="1.66550205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.67127868"
                                 y3="-3.98560574"
                                 z3="0.6108161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19860778"
                                 y3="-2.4563411"
                                 z3="-0.00055974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.37219606"
                                 y3="2.29195575"
                                 z3="-1.71284057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.9762361"
                                 y3="2.13505086"
                                 z3="2.25150016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.04897252"
                                 y3="-5.93909758"
                                 z3="-0.42871272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.61512326"
                                 y3="1.94663753"
                                 z3="-2.63987751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.22176954"
                                 y3="1.79246632"
                                 z3="1.33311385">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.140944"
                        y3="1.598916"
                        z3="-1.360335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.326519"
                        y3="1.70321"
                        z3="-0.06931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.583848"
                        y3="-1.70947"
                        z3="2.24059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.216574"
                        y3="-0.504809"
                        z3="0.349543"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.871906"
                        y3="-2.82529"
                        z3="0.400066"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.556363"
                        y3="-4.4004"
                        z3="-0.39476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.429048"
                        y3="0.814706"
                        z3="1.0140"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.282277"
                        y3="-0.362692"
                        z3="-1.131605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.855968"
                        y3="1.055905"
                        z3="-1.197367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.337967"
                        y3="1.14002"
                        z3="2.033127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.81415"
                        y3="0.933929"
                        z3="1.648614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.234577"
                        y3="-1.337252"
                        z3="-1.8102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.913922"
                        y3="-0.386189"
                        z3="-1.803111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.104516"
                        y3="1.082956"
                        z3="1.533166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.262375"
                        y3="-1.62896"
                        z3="1.074076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.613865"
                        y3="2.38286"
                        z3="0.903195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.99768"
                        y3="2.227893"
                        z3="0.339753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.633807"
                        y3="-3.965275"
                        z3="0.323835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.622174"
                        y3="-3.155433"
                        z3="-0.024624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.208999"
                        y3="2.174296"
                        z3="-1.034753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.103659"
                        y3="2.08905"
                        z3="1.176429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.808298"
                        y3="-4.914831"
                        z3="-0.191096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.475795"
                        y3="1.983068"
                        z3="-1.567924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.377291"
                        y3="1.896435"
                        z3="0.66529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.552039"
                        y3="1.842052"
                        z3="-0.70905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.953289"
                        y3="1.040942"
                        z3="-1.182519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.539508"
                        y3="1.588833"
                        z3="-2.093896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.555923"
                        y3="2.134836"
                        z3="2.434248"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.458093"
                        y3="0.457637"
                        z3="2.874655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.905658"
                        y3="0.336047"
                        z3="2.550491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.987246"
                        y3="1.976135"
                        z3="1.919698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.607943"
                        y3="0.629402"
                        z3="0.965414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.803482"
                        y3="-2.32562"
                        z3="-1.9584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.1706"
                        y3="-1.442258"
                        z3="-1.260238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.4801"
                        y3="-0.950406"
                        z3="-2.801032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.027331"
                        y3="-0.137308"
                        z3="-2.859262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.441952"
                        y3="-1.364636"
                        z3="-1.761975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.230534"
                        y3="0.340899"
                        z3="-1.3650"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.232404"
                        y3="0.255618"
                        z3="0.829882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.74826"
                        y3="0.837781"
                        z3="2.381489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.062579"
                        y3="2.713026"
                        z3="0.115461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.608254"
                        y3="3.16721"
                        z3="1.665502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.671279"
                        y3="-3.985606"
                        z3="0.610816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.198608"
                        y3="-2.456341"
                        z3="-0.00056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.372196"
                        y3="2.291956"
                        z3="-1.712841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.976236"
                        y3="2.135051"
                        z3="2.2515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.048973"
                        y3="-5.939098"
                        z3="-0.428713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.615123"
                        y3="1.946638"
                        z3="-2.639878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.22177"
                        y3="1.792466"
                        z3="1.333114"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51937713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2416.96960015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3930.48897728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6870.68693570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2940.19795842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03042763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69129797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.17192083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999868983780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999868983780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999737967559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308574978605</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9271 99.0027 99.1287 99.2169 99.4156 99.5851 99.6865 99.7362 99.8964 100.0043 100.0849 100.3739 100.5902 100.7399 100.9328 101.0305 101.1523 101.5728 101.6565 101.7709 101.9814 102.1523 102.2497 102.6025 102.8055 103.0513 103.1590 103.4292 103.5475 103.9137 103.9522 104.0576 104.3958 104.4920 104.5873 104.6394 104.7630 104.7993 105.1185 105.2594 105.2777 105.5320 105.7742 105.8846 105.9226 106.0568 106.2447 106.5043 106.6421 106.7341 106.8291 106.9182 107.0794 107.3350 107.3913 107.6493 107.9293 108.0106 108.3236 108.5722 108.8201 108.9378 109.0122 109.0961 109.2023 109.3358 109.3513 109.7415 109.8136 109.9456 110.1685 110.3562 110.4596 110.5805 110.7938 111.0369 111.1821 111.6033 111.7679 111.8819 111.9817 112.0998 112.3142 112.5282 112.7805 113.0043 113.0465 113.1315 113.4027 113.4811 113.8431 113.9113 114.1570 114.3994 114.4589 114.5341 114.6443 114.8851 115.0794 115.1252 115.2735 115.4312 115.6083 115.8536 115.9137 115.9237 116.1746 116.3093 116.4404 116.5354 116.7345 116.8103 116.8867 117.1303 117.2261 117.3733 117.5318 117.6586 117.7975 118.1137 118.1493 118.2290 118.5032 118.6091 118.6744 118.7711 118.8949 119.0215 119.2038 119.4550 119.4798 119.6872 119.7774 119.9906 120.1834 120.2947 120.5874 120.9262 120.9605 121.0998 121.2720 121.4317 121.5034 121.7609 122.0349 122.1890 122.4539 122.6323 122.6925 122.8480 122.9184 123.3474 123.6540 123.7513 123.8619 124.1427 124.3859 124.4387 125.1337 125.3371 125.7533 125.9051 126.2983 126.5664 126.6160 126.9355 127.0615 127.3169 127.4506 127.5255 128.0352 128.2022 128.4928 128.6062 128.9954 129.1607 129.5562 129.7812 129.8910 130.1805 130.3091 130.7929 130.8482 131.0022 131.2268 131.5090 131.6632 131.8047 131.8662 132.0217 132.3086 132.4658 132.6848 132.8242 132.9139 133.1185 133.4928 133.6654 133.7054 133.7495 134.2259 134.2484 134.3808 134.6835 134.7810 134.9897 135.2176 135.3363 135.5054 135.8180 136.1797 136.3214 136.4261 136.8215 137.0084 137.4763 137.5551 138.0580 138.3294 138.4445 138.6894 138.7705 139.0706 139.1825 139.4853 139.7342 139.9286 140.0591 140.1828 140.3051 140.4411 140.8933 141.3392 141.7400 141.9746 142.1031 142.2291 142.5144 142.6668 142.8911 143.0564 143.4470 143.6446 143.7969 144.1895 144.3714 144.7200 145.0402 145.1901 145.2929 145.6295 145.8543 146.0601 146.1783 146.2862 146.6364 146.7116 147.0853 147.1560 147.3070 147.5352 147.9443 148.0169 148.2113 148.3730 148.4392 148.5633 148.8565 149.1896 149.5088 149.7674 149.8838 150.1046 150.6940 150.7919 150.9455 151.0463 151.3470 151.5820 151.6660 151.9219 152.3075 152.5360 152.7889 152.9563 153.1318 153.2485 153.5741 153.8222 154.2498 154.7547 155.0152 155.0995 155.2215 155.3867 155.6352 155.8762 156.1111 156.3041 156.6543 156.8913 157.1593 157.2452 157.5622 157.6853 157.8080 158.2233 158.4338 158.8029 158.9348 159.5438 159.6161 159.8944 160.1982 160.5535 160.7997 161.3674 161.7913 161.9149 162.1164 162.4135 162.8380 162.9197 163.4997 164.5363 164.7862 165.2919 166.3220 167.2893 167.8620 169.1063 169.9572 170.9335 171.3800 171.6538 173.2891 176.0620 176.7958 177.5837 178.5278 178.9484 179.2611 184.1819 184.8466 189.2780 189.5556 191.0420 194.7457 196.1830 196.6175 198.7389 204.0071 206.0088 221.6319 222.9656 223.4655 227.2686 229.5294 294.8732 297.3686 312.4900 615.8990 626.4031 627.4196 627.9330 630.1202 634.1493 635.1377 637.1567 640.2000 640.7976 640.8590 643.7688 644.8389 647.3285 647.7634 649.0085 650.0405 652.4295 655.8301 711.6465 884.1846 902.6703 909.7594 1201.9705 1217.4080</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">-0.105776 -0.378307 -0.451744 -0.065939 -0.025672 -0.375725 0.250428 0.124697 0.074920 -0.158611 -0.316388 -0.337725 -0.343678 -0.160681 0.357853 -0.088298 0.015623 -0.152162 0.030166 -0.188674 -0.210883 -0.110181 -0.156163 -0.152332 0.090183 0.085127 0.108860 0.095140 0.116351 0.109724 0.108260 0.100037 0.104726 0.112419 0.120757 0.114979 0.124755 0.072781 0.070360 0.103209 0.099499 0.095517 0.183570 0.176051 0.143842 0.141030 0.164354 0.141464 0.142259</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">17.1058 8.3783 8.4517 7.0659 7.0257 7.3757 5.7496 5.8753 5.9251 6.1586 6.3164 6.3377 6.3437 6.1607 5.6421 6.0883 5.9844 6.1522 5.9698 6.1887 6.2109 6.1102 6.1562 6.1523 5.9098 0.9149 0.8911 0.9049 0.8836 0.8903 0.8917 0.9000 0.8953 0.8876 0.8792 0.8850 0.8752 0.9272 0.9296 0.8968 0.9005 0.9045 0.8164 0.8239 0.8562 0.8590 0.8356 0.8585 0.8577</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">-0.1058 -0.3783 -0.4517 -0.0659 -0.0257 -0.3757 0.2504 0.1247 0.0749 -0.1586 -0.3164 -0.3377 -0.3437 -0.1607 0.3579 -0.0883 0.0156 -0.1522 0.0302 -0.1887 -0.2109 -0.1102 -0.1562 -0.1523 0.0902 0.0851 0.1089 0.0951 0.1164 0.1097 0.1083 0.1000 0.1047 0.1124 0.1208 0.1150 0.1248 0.0728 0.0704 0.1032 0.0995 0.0955 0.1836 0.1761 0.1438 0.1410 0.1644 0.1415 0.1423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1995 1.9681 2.0628 3.1292 3.2495 3.1075 4.1091 3.9071 3.8781 3.7593 3.9301 3.9540 3.9486 3.9038 4.2561 3.7514 3.5782 3.9191 4.0433 3.9519 4.0013 4.0146 4.0086 3.9883 3.8284 1.0030 0.9941 1.0136 1.0224 1.0210 1.0099 1.0039 0.9945 1.0007 1.0030 1.0059 1.0026 1.0087 1.0172 1.0117 1.0274 1.0111 0.9953 0.9883 0.9984 1.0027 1.0008 1.0067 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1995 1.9681 2.0628 3.1292 3.2495 3.1075 4.1091 3.9071 3.8781 3.7593 3.9301 3.9540 3.9486 3.9038 4.2561 3.7514 3.5782 3.9191 4.0433 3.9519 4.0013 4.0146 4.0086 3.9883 3.8284 1.0030 0.9941 1.0136 1.0224 1.0210 1.0099 1.0039 0.9945 1.0007 1.0030 1.0059 1.0026 1.0087 1.0172 1.0117 1.0274 1.0111 0.9953 0.9883 0.9984 1.0027 1.0008 1.0067 1.0054</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">0.9946 0.9943 0.9409 1.9202 0.9070 0.9134 1.2983 0.9648 1.1060 1.1778 1.7120 1.3310 0.9237 0.9744 0.9168 0.9292 0.9558 1.0017 0.9791 0.8995 0.9953 1.0056 0.9962 0.9883 0.9757 0.9897 0.9917 0.9847 0.9895 0.9965 0.9783 0.8964 1.0194 1.0017 0.8440 1.0341 0.9943 1.3330 1.3643 1.6822 0.9620 0.9626 1.4616 0.9795 1.4760 0.9835 0.9701 1.3835 0.9793 1.3661 0.9812</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">-0.029918900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549296033401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.98845 -29.83907 2.14938 2.54844 -0.92480 1.62364 1.36881 -2.20476 -0.83595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
