<?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="-6.565051"
                        y3="4.776333"
                        z3="0.316243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.901441"
                        y3="0.965893"
                        z3="0.477817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.163477"
                        y3="-3.086129"
                        z3="0.791163"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.309128"
                        y3="-1.227626"
                        z3="0.174304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.218696"
                        y3="-3.370151"
                        z3="-0.132411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.058719"
                        y3="-4.572654"
                        z3="-0.026095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.30267"
                        y3="-0.279556"
                        z3="0.737001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.318409"
                        y3="-0.495988"
                        z3="-0.634415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.594802"
                        y3="0.849831"
                        z3="-0.738067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.038116"
                        y3="-0.397088"
                        z3="-0.003545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.164619"
                        y3="-0.412906"
                        z3="2.243185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.636266"
                        y3="-0.306228"
                        z3="0.110421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.546419"
                        y3="-1.064594"
                        z3="-2.027462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.035704"
                        y3="0.695585"
                        z3="0.366322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.138607"
                        y3="-2.544539"
                        z3="0.31456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.281378"
                        y3="0.607446"
                        z3="-0.50363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.327919"
                        y3="1.666134"
                        z3="-0.266143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.129848"
                        y3="-4.304147"
                        z3="-1.135131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.391977"
                        y3="-3.596437"
                        z3="0.517466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.25368"
                        y3="2.593053"
                        z3="0.76835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.432622"
                        y3="1.729027"
                        z3="-1.116909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.286146"
                        y3="-5.017042"
                        z3="-1.064678"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.243463"
                        y3="3.550798"
                        z3="0.954877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.428938"
                        y3="2.674815"
                        z3="-0.948545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.325087"
                        y3="3.58427"
                        z3="0.093974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.286652"
                        y3="1.686068"
                        z3="-0.836281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.915375"
                        y3="0.870743"
                        z3="-1.599735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.476841"
                        y3="-1.373366"
                        z3="0.202159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.144165"
                        y3="-0.368227"
                        z3="-1.082533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.143597"
                        y3="-0.473176"
                        z3="2.719737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.588395"
                        y3="-1.291505"
                        z3="2.522292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.652464"
                        y3="0.46049"
                        z3="2.646932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.480789"
                        y3="0.110267"
                        z3="1.106152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.272447"
                        y3="0.384341"
                        z3="-0.445158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.194139"
                        y3="-1.234582"
                        z3="0.211864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.607974"
                        y3="-1.337064"
                        z3="-2.51213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.021704"
                        y3="-0.298493"
                        z3="-2.643196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.20701"
                        y3="-1.929407"
                        z3="-2.0372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316634"
                        y3="0.600514"
                        z3="1.418598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.575779"
                        y3="1.679894"
                        z3="0.249104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.746038"
                        y3="-0.375332"
                        z3="-0.370893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98579"
                        y3="0.647907"
                        z3="-1.55681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.286919"
                        y3="-4.354626"
                        z3="-1.80394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.683475"
                        y3="-3.038086"
                        z3="1.393345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.416287"
                        y3="2.588989"
                        z3="1.453656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.518394"
                        y3="1.022415"
                        z3="-1.934376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.603543"
                        y3="-5.823665"
                        z3="-1.706742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.162574"
                        y3="4.261105"
                        z3="1.766886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.273997"
                        y3="2.701916"
                        z3="-1.623419"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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">2300.2703261719 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">7.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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">0.874 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.607 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="-6.56505073"
                                 y3="4.77633296"
                                 z3="0.31624303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.9014411"
                                 y3="0.96589312"
                                 z3="0.47781736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16347748"
                                 y3="-3.08612898"
                                 z3="0.79116269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.30912771"
                                 y3="-1.22762631"
                                 z3="0.17430418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.21869563"
                                 y3="-3.37015054"
                                 z3="-0.13241145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.05871861"
                                 y3="-4.57265388"
                                 z3="-0.02609465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30266992"
                                 y3="-0.2795556"
                                 z3="0.73700082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31840854"
                                 y3="-0.49598796"
                                 z3="-0.63441466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59480174"
                                 y3="0.84983079"
                                 z3="-0.7380672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.03811591"
                                 y3="-0.3970878"
                                 z3="-0.00354493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.16461924"
                                 y3="-0.41290559"
                                 z3="2.24318546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.63626587"
                                 y3="-0.30622848"
                                 z3="0.11042098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54641945"
                                 y3="-1.0645939"
                                 z3="-2.02746215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03570352"
                                 y3="0.69558526"
                                 z3="0.36632153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13860706"
                                 y3="-2.54453873"
                                 z3="0.31455965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28137762"
                                 y3="0.60744608"
                                 z3="-0.50362957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32791896"
                                 y3="1.66613435"
                                 z3="-0.26614284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12984848"
                                 y3="-4.30414703"
                                 z3="-1.13513096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.39197667"
                                 y3="-3.59643677"
                                 z3="0.51746638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25367951"
                                 y3="2.59305348"
                                 z3="0.76835031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.43262242"
                                 y3="1.72902696"
                                 z3="-1.11690915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.28614586"
                                 y3="-5.01704179"
                                 z3="-1.06467786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.243463"
                                 y3="3.55079758"
                                 z3="0.95487689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.42893757"
                                 y3="2.67481503"
                                 z3="-0.94854547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.32508732"
                                 y3="3.58427037"
                                 z3="0.093974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.28665229"
                                 y3="1.68606781"
                                 z3="-0.83628056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91537483"
                                 y3="0.87074332"
                                 z3="-1.59973453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47684083"
                                 y3="-1.37336565"
                                 z3="0.20215876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.1441653"
                                 y3="-0.36822713"
                                 z3="-1.082533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14359741"
                                 y3="-0.47317623"
                                 z3="2.71973744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5883945"
                                 y3="-1.29150524"
                                 z3="2.52229187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65246392"
                                 y3="0.46049003"
                                 z3="2.64693168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.48078864"
                                 y3="0.11026736"
                                 z3="1.10615238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.27244674"
                                 y3="0.38434098"
                                 z3="-0.44515791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.19413852"
                                 y3="-1.2345821"
                                 z3="0.21186438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.60797438"
                                 y3="-1.33706419"
                                 z3="-2.51212973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.02170365"
                                 y3="-0.29849278"
                                 z3="-2.64319631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20700997"
                                 y3="-1.92940692"
                                 z3="-2.03720024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31663399"
                                 y3="0.60051353"
                                 z3="1.41859843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.57577912"
                                 y3="1.67989365"
                                 z3="0.24910376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74603765"
                                 y3="-0.37533191"
                                 z3="-0.37089331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98578988"
                                 y3="0.64790714"
                                 z3="-1.55680998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.28691907"
                                 y3="-4.3546256"
                                 z3="-1.8039396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.68347511"
                                 y3="-3.03808561"
                                 z3="1.39334541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.41628685"
                                 y3="2.58898921"
                                 z3="1.45365556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.51839415"
                                 y3="1.02241545"
                                 z3="-1.93437587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.60354287"
                                 y3="-5.8236647"
                                 z3="-1.70674212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.16257433"
                                 y3="4.2611046"
                                 z3="1.76688609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.27399653"
                                 y3="2.70191568"
                                 z3="-1.6234186">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" 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="-6.565051"
                        y3="4.776333"
                        z3="0.316243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.901441"
                        y3="0.965893"
                        z3="0.477817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.163477"
                        y3="-3.086129"
                        z3="0.791163"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.309128"
                        y3="-1.227626"
                        z3="0.174304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.218696"
                        y3="-3.370151"
                        z3="-0.132411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.058719"
                        y3="-4.572654"
                        z3="-0.026095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.30267"
                        y3="-0.279556"
                        z3="0.737001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.318409"
                        y3="-0.495988"
                        z3="-0.634415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.594802"
                        y3="0.849831"
                        z3="-0.738067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.038116"
                        y3="-0.397088"
                        z3="-0.003545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.164619"
                        y3="-0.412906"
                        z3="2.243185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.636266"
                        y3="-0.306228"
                        z3="0.110421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.546419"
                        y3="-1.064594"
                        z3="-2.027462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.035704"
                        y3="0.695585"
                        z3="0.366322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.138607"
                        y3="-2.544539"
                        z3="0.31456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.281378"
                        y3="0.607446"
                        z3="-0.50363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.327919"
                        y3="1.666134"
                        z3="-0.266143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.129848"
                        y3="-4.304147"
                        z3="-1.135131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.391977"
                        y3="-3.596437"
                        z3="0.517466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.25368"
                        y3="2.593053"
                        z3="0.76835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.432622"
                        y3="1.729027"
                        z3="-1.116909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.286146"
                        y3="-5.017042"
                        z3="-1.064678"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.243463"
                        y3="3.550798"
                        z3="0.954877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.428938"
                        y3="2.674815"
                        z3="-0.948545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.325087"
                        y3="3.58427"
                        z3="0.093974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.286652"
                        y3="1.686068"
                        z3="-0.836281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.915375"
                        y3="0.870743"
                        z3="-1.599735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.476841"
                        y3="-1.373366"
                        z3="0.202159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.144165"
                        y3="-0.368227"
                        z3="-1.082533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.143597"
                        y3="-0.473176"
                        z3="2.719737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.588395"
                        y3="-1.291505"
                        z3="2.522292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.652464"
                        y3="0.46049"
                        z3="2.646932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.480789"
                        y3="0.110267"
                        z3="1.106152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.272447"
                        y3="0.384341"
                        z3="-0.445158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.194139"
                        y3="-1.234582"
                        z3="0.211864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.607974"
                        y3="-1.337064"
                        z3="-2.51213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.021704"
                        y3="-0.298493"
                        z3="-2.643196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.20701"
                        y3="-1.929407"
                        z3="-2.0372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316634"
                        y3="0.600514"
                        z3="1.418598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.575779"
                        y3="1.679894"
                        z3="0.249104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.746038"
                        y3="-0.375332"
                        z3="-0.370893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98579"
                        y3="0.647907"
                        z3="-1.55681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.286919"
                        y3="-4.354626"
                        z3="-1.80394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.683475"
                        y3="-3.038086"
                        z3="1.393345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.416287"
                        y3="2.588989"
                        z3="1.453656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.518394"
                        y3="1.022415"
                        z3="-1.934376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.603543"
                        y3="-5.823665"
                        z3="-1.706742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.162574"
                        y3="4.261105"
                        z3="1.766886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.273997"
                        y3="2.701916"
                        z3="-1.623419"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.2341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.2477</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52199053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2300.27032617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3813.79231670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6637.14943408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2823.35711738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03241134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67450617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15251564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000342066631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000342066631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000684133263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305549167187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7352 98.8884 99.1330 99.1849 99.3133 99.3812 99.5614 99.6642 99.7341 99.8601 99.9976 100.2681 100.3794 100.7296 100.8138 101.0013 101.2022 101.2888 101.3448 101.6218 101.7920 102.1173 102.2721 102.3559 102.5343 102.8467 102.9376 103.2093 103.4047 103.5556 103.7417 103.9132 104.0006 104.2436 104.3625 104.4862 104.5781 104.8235 104.8987 105.0910 105.3379 105.4280 105.6093 105.8010 105.9454 105.9534 106.1363 106.2984 106.4633 106.5160 106.6407 106.7752 106.8200 106.9262 107.3290 107.4899 107.6979 107.9214 108.0235 108.3617 108.4171 108.7378 109.0082 109.1607 109.2030 109.2958 109.4442 109.5455 109.7909 109.9306 110.0690 110.1333 110.5466 110.6554 110.8657 111.3531 111.5359 111.6534 111.7569 111.9272 111.9354 112.0371 112.2560 112.5253 112.7353 112.9002 113.0425 113.1016 113.2819 113.4672 113.5010 113.6157 113.9005 113.9913 114.1295 114.2021 114.4573 114.5544 114.8299 114.9467 115.1984 115.3899 115.5490 115.6956 115.7137 115.8178 115.9408 116.0438 116.2484 116.3504 116.4580 116.6760 116.7184 116.8955 117.0179 117.2232 117.3336 117.3615 117.6126 117.7420 117.8870 118.2173 118.2969 118.3526 118.4558 118.5308 118.6748 118.8143 119.0578 119.1615 119.3333 119.4770 119.7224 119.9204 120.1422 120.2019 120.4283 120.8280 121.0131 121.1710 121.3312 121.4496 121.6061 121.6849 121.7460 121.9689 122.1460 122.5044 122.8695 122.9067 123.2762 123.4271 123.5604 123.7894 124.0388 124.2628 124.5102 124.6121 124.9893 125.1294 125.3715 125.8747 125.9743 126.1295 126.5045 127.0137 127.2428 127.3457 127.6437 127.6862 127.8334 127.9859 128.4879 128.9640 129.1188 129.2841 129.7396 129.9904 130.0690 130.1226 130.3135 130.6166 130.8957 130.9919 131.1340 131.2530 131.5259 131.6148 131.7416 131.8376 132.0690 132.1493 132.3686 132.7697 132.9110 133.1261 133.2277 133.4589 133.6125 133.7755 133.8886 134.0235 134.1858 134.3726 134.6328 134.8153 135.1148 135.4016 135.5534 135.6211 135.9275 136.1239 136.5405 136.7702 137.1421 137.5026 137.5550 137.9392 138.3721 138.5271 138.5741 139.0586 139.1045 139.4418 139.5871 139.7272 139.8481 140.0584 140.2856 140.4329 140.6465 141.1069 141.2750 141.5836 141.9309 142.0429 142.5403 142.6093 142.8460 143.2206 143.3148 143.5230 143.7579 144.1160 144.2243 144.6304 144.8800 144.9956 145.5172 145.6100 145.6799 145.9190 146.0941 146.2881 146.3368 146.6458 146.7971 147.1518 147.2600 147.5885 147.8369 147.9880 148.1579 148.2829 148.5412 148.6659 148.7752 149.0502 149.2081 149.5278 149.6185 149.9880 150.2205 150.2645 150.5022 150.6326 150.8818 151.2772 151.3537 151.5677 151.6618 152.0574 152.1138 152.4937 152.5431 152.9184 153.3105 153.4274 153.9578 154.2076 154.6294 154.8170 155.0772 155.1516 155.3246 155.5442 155.5757 155.8241 156.1501 156.3808 156.8929 157.3104 157.4722 157.6300 157.8397 157.9235 158.0946 158.1634 158.5117 158.8062 159.3933 159.5617 159.6315 160.0942 160.3451 160.4247 160.6649 160.8276 161.3045 161.8663 161.9769 162.3872 162.5120 162.8330 163.0499 164.3102 164.8834 165.7293 166.9493 168.0123 169.0954 170.3863 170.6506 171.2939 171.6597 172.8699 176.0357 176.8809 177.5302 178.3059 178.4483 179.4206 184.2700 184.8064 189.1155 189.2716 190.6595 194.1209 195.7613 196.6971 198.6498 203.9641 205.8971 221.6099 222.9809 223.4711 227.3609 229.5247 294.8446 297.3983 312.4936 615.3140 626.3267 627.3643 628.4477 630.2918 633.5921 635.2747 637.2599 639.9087 640.8946 643.4747 644.3280 644.7113 647.1631 647.7126 648.3513 650.2627 651.9840 655.7775 711.5871 883.8718 902.3984 909.9436 1201.7353 1216.5107</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">-0.106779 -0.388241 -0.457980 -0.066552 -0.036966 -0.376702 0.378121 0.103759 0.056472 -0.275413 -0.324409 -0.347572 -0.334266 -0.080839 0.369159 -0.069622 0.042773 -0.153329 0.028718 -0.203834 -0.216919 -0.113124 -0.183377 -0.166569 0.109429 0.113968 0.085852 0.106287 0.084015 0.108774 0.108713 0.109972 0.114903 0.107219 0.115709 0.111602 0.119766 0.105136 0.076061 0.078464 0.090979 0.087386 0.183406 0.179288 0.141145 0.138041 0.164789 0.141272 0.141317</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1068 8.3882 8.4580 7.0666 7.0370 7.3767 5.6219 5.8962 5.9435 6.2754 6.3244 6.3476 6.3343 6.0808 5.6308 6.0696 5.9572 6.1533 5.9713 6.2038 6.2169 6.1131 6.1834 6.1666 5.8906 0.8860 0.9141 0.8937 0.9160 0.8912 0.8913 0.8900 0.8851 0.8928 0.8843 0.8884 0.8802 0.8949 0.9239 0.9215 0.9090 0.9126 0.8166 0.8207 0.8589 0.8620 0.8352 0.8587 0.8587</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1068 -0.3882 -0.4580 -0.0666 -0.0370 -0.3767 0.3781 0.1038 0.0565 -0.2754 -0.3244 -0.3476 -0.3343 -0.0808 0.3692 -0.0696 0.0428 -0.1533 0.0287 -0.2038 -0.2169 -0.1131 -0.1834 -0.1666 0.1094 0.1140 0.0859 0.1063 0.0840 0.1088 0.1087 0.1100 0.1149 0.1072 0.1157 0.1116 0.1198 0.1051 0.0761 0.0785 0.0910 0.0874 0.1834 0.1793 0.1411 0.1380 0.1648 0.1413 0.1413</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1988 1.9690 2.0528 3.1601 3.2584 3.1063 3.9568 3.9468 3.9200 3.8920 3.9293 3.9472 3.9467 3.8289 4.2594 3.8216 3.6546 3.9158 4.0399 3.9569 4.0204 4.0125 4.0516 3.9925 3.8037 0.9912 1.0003 1.0338 1.0083 1.0078 1.0144 1.0003 1.0054 1.0038 1.0011 1.0008 1.0039 0.9942 1.0027 1.0255 1.0003 1.0033 0.9937 0.9864 1.0056 1.0043 1.0008 1.0075 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1988 1.9690 2.0528 3.1601 3.2584 3.1063 3.9568 3.9468 3.9200 3.8920 3.9293 3.9472 3.9467 3.8289 4.2594 3.8216 3.6546 3.9158 4.0399 3.9569 4.0204 4.0125 4.0516 3.9925 3.8037 0.9912 1.0003 1.0338 1.0083 1.0078 1.0144 1.0003 1.0054 1.0038 1.0011 1.0008 1.0039 0.9942 1.0027 1.0255 1.0003 1.0033 0.9937 0.9864 1.0056 1.0043 1.0008 1.0075 1.0062</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">0.9869 0.9396 0.9577 1.9078 0.8915 0.9301 1.3232 0.9644 1.1043 1.1861 1.7077 1.3357 0.9556 0.9182 0.9314 0.9631 0.9307 0.9709 1.0043 0.8959 1.0158 1.0114 0.9902 0.9966 0.9851 0.9828 0.9885 0.9847 0.9915 0.9837 0.9904 0.9219 0.9994 1.0158 0.9278 0.9713 1.0117 1.3414 1.3674 1.6757 0.9638 0.9602 1.4757 0.9789 1.4858 0.9931 0.9703 1.3962 0.9750 1.3553 0.9824</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">-0.027016460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549006991247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.19012 -28.56791 0.62221 -10.86409 12.08884 1.22475 -4.54595 3.15053 -1.39542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
