<?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="-6.301869"
                        y3="1.956846"
                        z3="-1.705364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.914277"
                        y3="1.645354"
                        z3="-0.025017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851483"
                        y3="-1.598821"
                        z3="2.299186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.439326"
                        y3="-0.516147"
                        z3="0.39475"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.775724"
                        y3="-2.765239"
                        z3="0.350751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.908675"
                        y3="-4.890606"
                        z3="-0.204712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.583167"
                        y3="0.809748"
                        z3="1.059417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.941509"
                        y3="-0.463447"
                        z3="-1.00297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676532"
                        y3="0.876501"
                        z3="-0.925472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282462"
                        y3="1.324482"
                        z3="1.671209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.712117"
                        y3="0.813716"
                        z3="2.086105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.924999"
                        y3="-1.568206"
                        z3="-1.363317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.819695"
                        y3="-0.37854"
                        z3="-2.03337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.061095"
                        y3="1.253296"
                        z3="0.76678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.032454"
                        y3="-1.572848"
                        z3="1.097644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.159286"
                        y3="1.855583"
                        z3="1.44616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.425319"
                        y3="1.858531"
                        z3="0.628539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.659154"
                        y3="-3.03745"
                        z3="-0.402895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.478781"
                        y3="-3.921761"
                        z3="0.453211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.502801"
                        y3="1.331098"
                        z3="-0.656521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.583306"
                        y3="2.41594"
                        z3="1.173148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.766848"
                        y3="-4.351224"
                        z3="-0.736827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.688849"
                        y3="1.355821"
                        z3="-1.380393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.774577"
                        y3="2.451155"
                        z3="0.469057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.81688"
                        y3="1.917401"
                        z3="-0.810925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.705602"
                        y3="0.741247"
                        z3="-0.570633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.715136"
                        y3="1.384771"
                        z3="-1.888017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.466569"
                        y3="2.364359"
                        z3="1.956958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.087728"
                        y3="0.790799"
                        z3="2.601646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.857036"
                        y3="1.830711"
                        z3="2.451725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.654683"
                        y3="0.471404"
                        z3="1.657804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.484443"
                        y3="0.182855"
                        z3="2.941038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.631641"
                        y3="-1.76603"
                        z3="-0.556722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.501843"
                        y3="-1.24798"
                        z3="-2.232585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.436099"
                        y3="-2.500685"
                        z3="-1.638964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.11887"
                        y3="0.42467"
                        z3="-1.808703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.25059"
                        y3="-0.178009"
                        z3="-3.014833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.262961"
                        y3="-1.30966"
                        z3="-2.114663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.25911"
                        y3="1.781584"
                        z3="-0.168514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.151481"
                        y3="0.212708"
                        z3="0.505082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.936393"
                        y3="2.885497"
                        z3="1.741321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.352113"
                        y3="1.320386"
                        z3="2.381255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.108477"
                        y3="-2.307323"
                        z3="-0.596563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.404554"
                        y3="-3.98421"
                        z3="1.003703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.633389"
                        y3="0.888843"
                        z3="-1.124983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.555983"
                        y3="2.835029"
                        z3="2.171986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.079228"
                        y3="-4.936989"
                        z3="-1.325162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.722275"
                        y3="0.939557"
                        z3="-2.378099"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.657372"
                        y3="2.890772"
                        z3="0.913133"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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">2385.4160165031 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">7.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-6.3018695"
                                 y3="1.95684604"
                                 z3="-1.70536355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.91427731"
                                 y3="1.64535446"
                                 z3="-0.02501686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85148287"
                                 y3="-1.59882119"
                                 z3="2.29918592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.43932607"
                                 y3="-0.51614669"
                                 z3="0.39474996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.77572374"
                                 y3="-2.76523852"
                                 z3="0.35075074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.90867535"
                                 y3="-4.89060616"
                                 z3="-0.20471227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58316671"
                                 y3="0.80974834"
                                 z3="1.05941654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94150891"
                                 y3="-0.46344674"
                                 z3="-1.00297011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67653244"
                                 y3="0.87650134"
                                 z3="-0.9254723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28246151"
                                 y3="1.32448189"
                                 z3="1.67120946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71211657"
                                 y3="0.81371625"
                                 z3="2.08610456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.92499879"
                                 y3="-1.56820582"
                                 z3="-1.36331722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.81969487"
                                 y3="-0.3785398"
                                 z3="-2.03337035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06109477"
                                 y3="1.25329621"
                                 z3="0.76678002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03245402"
                                 y3="-1.57284766"
                                 z3="1.09764358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15928617"
                                 y3="1.85558265"
                                 z3="1.44615977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42531876"
                                 y3="1.85853118"
                                 z3="0.62853911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65915385"
                                 y3="-3.03745038"
                                 z3="-0.40289548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47878075"
                                 y3="-3.92176118"
                                 z3="0.4532115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.50280127"
                                 y3="1.33109823"
                                 z3="-0.6565211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5833062"
                                 y3="2.41593956"
                                 z3="1.17314802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.76684786"
                                 y3="-4.35122402"
                                 z3="-0.73682652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68884889"
                                 y3="1.35582071"
                                 z3="-1.38039319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77457706"
                                 y3="2.45115517"
                                 z3="0.46905663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.81687984"
                                 y3="1.91740081"
                                 z3="-0.81092516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.70560202"
                                 y3="0.74124695"
                                 z3="-0.57063337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.71513571"
                                 y3="1.38477133"
                                 z3="-1.88801745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46656864"
                                 y3="2.36435885"
                                 z3="1.95695816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.08772843"
                                 y3="0.79079903"
                                 z3="2.60164644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85703636"
                                 y3="1.83071055"
                                 z3="2.45172523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65468312"
                                 y3="0.47140422"
                                 z3="1.65780364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48444326"
                                 y3="0.18285494"
                                 z3="2.94103752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63164091"
                                 y3="-1.7660305"
                                 z3="-0.55672206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.50184347"
                                 y3="-1.24798042"
                                 z3="-2.23258523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43609925"
                                 y3="-2.50068495"
                                 z3="-1.63896399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.11887015"
                                 y3="0.42467013"
                                 z3="-1.80870292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.25059044"
                                 y3="-0.17800935"
                                 z3="-3.01483325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.26296112"
                                 y3="-1.30966004"
                                 z3="-2.1146626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25910972"
                                 y3="1.78158417"
                                 z3="-0.16851376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.15148128"
                                 y3="0.21270776"
                                 z3="0.50508193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93639328"
                                 y3="2.88549683"
                                 z3="1.74132084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35211325"
                                 y3="1.32038582"
                                 z3="2.38125513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10847709"
                                 y3="-2.30732309"
                                 z3="-0.59656261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.40455415"
                                 y3="-3.9842102"
                                 z3="1.00370276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.63338868"
                                 y3="0.88884261"
                                 z3="-1.12498342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.55598346"
                                 y3="2.8350293"
                                 z3="2.1719864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.07922793"
                                 y3="-4.93698933"
                                 z3="-1.32516235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.72227511"
                                 y3="0.93955734"
                                 z3="-2.37809898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.6573724"
                                 y3="2.89077178"
                                 z3="0.91313262">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" 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 "WATER"</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="-6.301869"
                        y3="1.956846"
                        z3="-1.705364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.914277"
                        y3="1.645354"
                        z3="-0.025017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.851483"
                        y3="-1.598821"
                        z3="2.299186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.439326"
                        y3="-0.516147"
                        z3="0.39475"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.775724"
                        y3="-2.765239"
                        z3="0.350751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.908675"
                        y3="-4.890606"
                        z3="-0.204712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.583167"
                        y3="0.809748"
                        z3="1.059417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.941509"
                        y3="-0.463447"
                        z3="-1.00297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676532"
                        y3="0.876501"
                        z3="-0.925472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282462"
                        y3="1.324482"
                        z3="1.671209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.712117"
                        y3="0.813716"
                        z3="2.086105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.924999"
                        y3="-1.568206"
                        z3="-1.363317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.819695"
                        y3="-0.37854"
                        z3="-2.03337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.061095"
                        y3="1.253296"
                        z3="0.76678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.032454"
                        y3="-1.572848"
                        z3="1.097644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.159286"
                        y3="1.855583"
                        z3="1.44616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.425319"
                        y3="1.858531"
                        z3="0.628539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.659154"
                        y3="-3.03745"
                        z3="-0.402895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.478781"
                        y3="-3.921761"
                        z3="0.453211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.502801"
                        y3="1.331098"
                        z3="-0.656521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.583306"
                        y3="2.41594"
                        z3="1.173148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.766848"
                        y3="-4.351224"
                        z3="-0.736827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.688849"
                        y3="1.355821"
                        z3="-1.380393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.774577"
                        y3="2.451155"
                        z3="0.469057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.81688"
                        y3="1.917401"
                        z3="-0.810925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.705602"
                        y3="0.741247"
                        z3="-0.570633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.715136"
                        y3="1.384771"
                        z3="-1.888017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.466569"
                        y3="2.364359"
                        z3="1.956958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.087728"
                        y3="0.790799"
                        z3="2.601646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.857036"
                        y3="1.830711"
                        z3="2.451725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.654683"
                        y3="0.471404"
                        z3="1.657804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.484443"
                        y3="0.182855"
                        z3="2.941038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.631641"
                        y3="-1.76603"
                        z3="-0.556722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.501843"
                        y3="-1.24798"
                        z3="-2.232585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.436099"
                        y3="-2.500685"
                        z3="-1.638964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.11887"
                        y3="0.42467"
                        z3="-1.808703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.25059"
                        y3="-0.178009"
                        z3="-3.014833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.262961"
                        y3="-1.30966"
                        z3="-2.114663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.25911"
                        y3="1.781584"
                        z3="-0.168514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.151481"
                        y3="0.212708"
                        z3="0.505082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.936393"
                        y3="2.885497"
                        z3="1.741321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.352113"
                        y3="1.320386"
                        z3="2.381255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.108477"
                        y3="-2.307323"
                        z3="-0.596563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.404554"
                        y3="-3.98421"
                        z3="1.003703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.633389"
                        y3="0.888843"
                        z3="-1.124983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.555983"
                        y3="2.835029"
                        z3="2.171986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.079228"
                        y3="-4.936989"
                        z3="-1.325162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.722275"
                        y3="0.939557"
                        z3="-2.378099"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.657372"
                        y3="2.890772"
                        z3="0.913133"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.7110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.6458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51103126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.41601650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3898.92704776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6807.38829019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2908.46124243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03793830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67193426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16090300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000042226343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000042226343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000084452686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309873244756</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8566 98.9627 99.2203 99.3020 99.4624 99.6003 99.7078 99.7472 99.9892 100.0700 100.2981 100.5275 100.7373 100.8290 101.0339 101.0768 101.1825 101.3544 101.5472 101.8439 102.0335 102.1343 102.4412 102.5749 102.6830 102.9028 103.0182 103.2225 103.4936 103.6853 103.8360 104.0868 104.3098 104.3996 104.5330 104.6254 104.8309 104.8524 105.0606 105.2851 105.4489 105.5990 105.6991 105.9063 105.9416 106.2447 106.2808 106.3915 106.4546 106.5189 106.7370 106.9855 107.1688 107.2845 107.7047 107.7724 107.8778 108.1752 108.3569 108.6013 108.7491 108.9169 109.0481 109.1397 109.2350 109.2762 109.5723 109.7026 109.8610 109.8958 110.0915 110.4267 110.6476 110.8739 111.2167 111.2687 111.4918 111.6590 111.7937 111.8306 112.0568 112.1968 112.5221 112.6611 112.7824 112.9067 113.0764 113.2527 113.3343 113.7324 113.7492 113.9554 114.0192 114.1515 114.2213 114.2784 114.5942 114.8453 115.0034 115.2159 115.3289 115.3950 115.4974 115.6925 115.8221 116.0537 116.1458 116.2988 116.5757 116.6327 116.6919 116.7183 116.8903 116.9917 117.1187 117.3730 117.4054 117.6982 117.7596 117.8828 117.9788 118.3165 118.3547 118.4434 118.6181 118.6957 118.9947 119.2127 119.3180 119.4210 119.4815 119.6029 120.0286 120.0782 120.1754 120.3736 120.5572 120.9042 121.0575 121.2222 121.3646 121.5321 121.7971 122.0590 122.2457 122.4862 122.6346 122.7857 122.9017 123.0625 123.3449 123.5042 123.6975 123.8735 124.1218 124.1980 124.6085 124.8025 124.9212 125.0661 125.5390 126.0127 126.2855 126.3901 126.5142 126.7366 127.1190 127.2962 127.7227 127.9036 128.2223 128.2981 128.7091 128.9028 129.1839 129.2580 129.6627 129.8249 130.2115 130.2947 130.7168 130.7458 131.0866 131.1586 131.3460 131.5238 131.6546 131.8362 131.9544 132.1872 132.2301 132.3484 132.5704 132.6576 132.9722 133.0526 133.1651 133.5184 133.6642 134.0655 134.2009 134.3262 134.4979 134.6497 134.8908 135.0077 135.3089 135.6249 135.7177 135.9014 135.9685 136.3939 136.5447 136.7229 137.1654 137.6068 137.6869 137.9191 138.3104 138.5166 138.6850 138.8697 139.0915 139.1218 139.7941 140.0029 140.2260 140.4125 140.6247 140.6864 140.8295 140.9430 141.2520 141.8434 142.2163 142.4004 142.5568 142.5700 142.8718 142.9551 143.6171 144.0508 144.2424 144.3741 144.5099 144.7437 144.8848 144.9913 145.2368 145.5247 145.8116 146.0194 146.2586 146.4100 146.5136 146.6856 146.9464 147.2661 147.3164 147.3817 147.7754 148.1790 148.3185 148.4507 148.5077 148.6884 149.0331 149.1567 149.6654 149.7656 150.1110 150.3526 150.3967 150.6371 151.0308 151.0750 151.2147 151.4366 151.7036 152.0127 152.1705 152.4206 152.6426 152.9508 153.1239 153.2946 153.5497 153.8655 154.0481 154.3818 154.5315 154.9623 155.0770 155.2543 155.5183 155.8039 155.8395 156.3398 156.3776 156.5484 156.8030 157.2322 157.5178 157.6313 157.9075 157.9876 158.3279 158.4586 158.7490 159.1148 159.3114 159.6482 160.2203 160.3217 160.5777 160.8243 160.9377 161.1884 161.2640 162.0765 162.2504 162.5802 162.7829 163.1207 163.7098 164.3550 165.2184 165.9020 167.2112 167.9918 168.8764 170.0470 170.7076 171.3604 171.3810 173.0724 175.8939 177.1965 177.4539 178.3051 178.4752 179.6819 184.2422 184.8343 188.7550 189.2001 190.5178 194.3713 195.5180 196.4551 198.5561 203.6510 205.6548 221.5907 222.9797 223.4513 227.3595 229.5223 294.8290 297.3942 312.4907 615.6151 626.3991 627.3143 627.7504 630.7522 633.7075 635.3204 637.3892 640.6707 641.5500 644.0530 645.2920 645.6040 646.7398 648.1420 648.7483 649.7957 652.5825 655.8934 711.6776 883.4576 903.0012 909.9096 1202.1803 1217.0319</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">-0.108657 -0.396158 -0.475873 -0.042346 -0.019624 -0.380371 0.318992 0.104130 0.080398 -0.243528 -0.310631 -0.345470 -0.363159 -0.034677 0.344447 -0.110763 0.052306 -0.149003 0.028247 -0.192820 -0.217711 -0.129450 -0.193414 -0.171201 0.114689 0.085820 0.113653 0.100295 0.095739 0.109812 0.103048 0.108430 0.115025 0.124748 0.102585 0.114911 0.118507 0.122770 0.077600 0.056298 0.092748 0.093263 0.189280 0.180856 0.138106 0.140984 0.170678 0.142078 0.144414</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">17.1087 8.3962 8.4759 7.0423 7.0196 7.3804 5.6810 5.8959 5.9196 6.2435 6.3106 6.3455 6.3632 6.0347 5.6556 6.1108 5.9477 6.1490 5.9718 6.1928 6.2177 6.1294 6.1934 6.1712 5.8853 0.9142 0.8863 0.8997 0.9043 0.8902 0.8970 0.8916 0.8850 0.8753 0.8974 0.8851 0.8815 0.8772 0.9224 0.9437 0.9073 0.9067 0.8107 0.8191 0.8619 0.8590 0.8293 0.8579 0.8556</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">-0.1087 -0.3962 -0.4759 -0.0423 -0.0196 -0.3804 0.3190 0.1041 0.0804 -0.2435 -0.3106 -0.3455 -0.3632 -0.0347 0.3444 -0.1108 0.0523 -0.1490 0.0282 -0.1928 -0.2177 -0.1294 -0.1934 -0.1712 0.1147 0.0858 0.1137 0.1003 0.0957 0.1098 0.1030 0.1084 0.1150 0.1247 0.1026 0.1149 0.1185 0.1228 0.0776 0.0563 0.0927 0.0933 0.1893 0.1809 0.1381 0.1410 0.1707 0.1421 0.1444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1968 1.9643 2.0295 3.1486 3.2440 3.1127 3.9910 3.9053 3.8903 3.7921 3.9511 3.9496 3.9373 3.8589 4.2646 3.8906 3.6251 3.9087 4.0427 3.9314 4.0217 4.0524 4.0700 3.9877 3.7877 1.0053 0.9934 1.0208 1.0283 1.0068 1.0042 1.0189 1.0000 1.0023 0.9962 0.9988 1.0049 0.9991 1.0128 1.0093 1.0017 0.9991 0.9808 0.9955 1.0038 1.0035 1.0014 1.0081 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1968 1.9643 2.0295 3.1486 3.2440 3.1127 3.9910 3.9053 3.8903 3.7921 3.9511 3.9496 3.9373 3.8589 4.2646 3.8906 3.6251 3.9087 4.0427 3.9314 4.0217 4.0524 4.0700 3.9877 3.7877 1.0053 0.9934 1.0208 1.0283 1.0068 1.0042 1.0189 1.0000 1.0023 0.9962 0.9988 1.0049 0.9991 1.0128 1.0093 1.0017 0.9991 0.9808 0.9955 1.0038 1.0035 1.0014 1.0081 1.0051</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">0.9847 0.9875 0.9539 1.8954 0.8895 0.9235 1.3238 0.9701 1.0784 1.2054 1.7096 1.3481 0.8924 0.9849 0.9246 0.9249 0.9626 1.0089 0.9696 0.9099 1.0015 1.0338 0.9882 0.9746 0.9938 0.9919 0.9821 0.9920 0.9752 0.9921 0.9861 0.9435 1.0052 0.9756 0.9365 0.9992 0.9861 1.3187 1.3698 1.6899 0.9545 0.9576 1.4793 0.9878 1.4831 0.9975 0.9699 1.3949 0.9784 1.3516 0.9838</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">-0.028823068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539854328115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.61639 -31.83904 1.77735 1.10298 0.83208 1.93506 3.00702 -3.82935 -0.82233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
