<?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="-4.711096"
                        y3="1.080861"
                        z3="-2.768231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.478376"
                        y3="1.589194"
                        z3="0.257884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.797824"
                        y3="-2.483347"
                        z3="-1.342725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.302907"
                        y3="-0.617805"
                        z3="-0.155962"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.953035"
                        y3="-2.31717"
                        z3="0.754941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.453429"
                        y3="-3.348624"
                        z3="2.632557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.005302"
                        y3="0.422307"
                        z3="0.882755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.16375"
                        y3="-0.048337"
                        z3="-1.221513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.593547"
                        y3="1.23801"
                        z3="-0.523274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.508009"
                        y3="0.604191"
                        z3="1.127423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.783295"
                        y3="0.179973"
                        z3="2.173205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.373352"
                        y3="-0.912237"
                        z3="-1.543166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.359416"
                        y3="0.286101"
                        z3="-2.477117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.134642"
                        y3="1.924125"
                        z3="1.794488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.721294"
                        y3="-1.807972"
                        z3="-0.338513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.355251"
                        y3="1.967483"
                        z3="2.153226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.241504"
                        y3="1.758477"
                        z3="0.957738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.386342"
                        y3="-2.613351"
                        z3="0.689104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.410397"
                        y3="-2.802177"
                        z3="1.939986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.401741"
                        y3="2.767476"
                        z3="0.010271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.871389"
                        y3="0.53865"
                        z3="0.728439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.675665"
                        y3="-3.225967"
                        z3="1.868472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.158873"
                        y3="2.570622"
                        z3="-1.133841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.633334"
                        y3="0.320381"
                        z3="-0.410769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.767738"
                        y3="1.341533"
                        z3="-1.336497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.489479"
                        y3="1.083231"
                        z3="0.091465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.802555"
                        y3="2.044568"
                        z3="-1.225844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.141958"
                        y3="-0.209206"
                        z3="1.754951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.013178"
                        y3="0.524243"
                        z3="0.169937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.82166"
                        y3="-0.091727"
                        z3="1.982755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.338236"
                        y3="-0.606385"
                        z3="2.777464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.782184"
                        y3="1.086856"
                        z3="2.778186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.118025"
                        y3="-1.782822"
                        z3="-2.142964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.873701"
                        y3="-1.251887"
                        z3="-0.635246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.092068"
                        y3="-0.320886"
                        z3="-2.11381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.001491"
                        y3="0.799386"
                        z3="-3.19475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.969966"
                        y3="-0.604706"
                        z3="-2.964802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.521182"
                        y3="0.946979"
                        z3="-2.25058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.706002"
                        y3="2.070385"
                        z3="2.714374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.373215"
                        y3="2.76433"
                        z3="1.139533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.575089"
                        y3="2.932868"
                        z3="2.615421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.568218"
                        y3="1.205984"
                        z3="2.907718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.996307"
                        y3="-2.341209"
                        z3="-0.155917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.451232"
                        y3="-2.75564"
                        z3="2.219207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.927111"
                        y3="3.729899"
                        z3="0.162554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.76606"
                        y3="-0.265554"
                        z3="1.446969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.634485"
                        y3="-3.586654"
                        z3="2.20659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.271264"
                        y3="3.367433"
                        z3="-1.856859"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.11271"
                        y3="-0.636261"
                        z3="-0.570466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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">2463.8091787622 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">7.100e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-4.71109568"
                                 y3="1.08086052"
                                 z3="-2.76823104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47837596"
                                 y3="1.58919422"
                                 z3="0.25788356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79782402"
                                 y3="-2.48334739"
                                 z3="-1.34272511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.30290706"
                                 y3="-0.61780546"
                                 z3="-0.15596174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.95303481"
                                 y3="-2.31716996"
                                 z3="0.75494144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.4534286"
                                 y3="-3.34862396"
                                 z3="2.63255736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.00530198"
                                 y3="0.42230695"
                                 z3="0.88275519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16375003"
                                 y3="-0.0483366"
                                 z3="-1.22151322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59354747"
                                 y3="1.23800977"
                                 z3="-0.52327419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50800943"
                                 y3="0.60419088"
                                 z3="1.12742299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78329501"
                                 y3="0.17997328"
                                 z3="2.17320501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.37335185"
                                 y3="-0.91223699"
                                 z3="-1.54316633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35941594"
                                 y3="0.28610066"
                                 z3="-2.47711705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13464206"
                                 y3="1.92412451"
                                 z3="1.7944883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72129398"
                                 y3="-1.80797164"
                                 z3="-0.33851334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35525081"
                                 y3="1.9674828"
                                 z3="2.15322605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.24150406"
                                 y3="1.75847693"
                                 z3="0.95773786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.38634232"
                                 y3="-2.61335125"
                                 z3="0.68910389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41039692"
                                 y3="-2.80217736"
                                 z3="1.93998596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.40174093"
                                 y3="2.76747563"
                                 z3="0.01027145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87138883"
                                 y3="0.53865014"
                                 z3="0.72843862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.67566451"
                                 y3="-3.22596704"
                                 z3="1.86847234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.15887257"
                                 y3="2.57062157"
                                 z3="-1.13384066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.63333415"
                                 y3="0.32038099"
                                 z3="-0.41076917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.76773799"
                                 y3="1.34153325"
                                 z3="-1.33649657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.48947871"
                                 y3="1.08323071"
                                 z3="0.09146474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.80255502"
                                 y3="2.0445679"
                                 z3="-1.22584408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14195778"
                                 y3="-0.20920598"
                                 z3="1.75495071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.01317834"
                                 y3="0.52424305"
                                 z3="0.16993665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82165958"
                                 y3="-0.09172727"
                                 z3="1.98275475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3382355"
                                 y3="-0.60638542"
                                 z3="2.77746428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78218445"
                                 y3="1.08685636"
                                 z3="2.7781857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11802453"
                                 y3="-1.78282233"
                                 z3="-2.14296372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.87370065"
                                 y3="-1.25188727"
                                 z3="-0.63524586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.09206768"
                                 y3="-0.32088575"
                                 z3="-2.11381021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.00149125"
                                 y3="0.79938623"
                                 z3="-3.19474952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.9699659"
                                 y3="-0.60470552"
                                 z3="-2.96480189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52118188"
                                 y3="0.94697924"
                                 z3="-2.2505804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.70600166"
                                 y3="2.07038546"
                                 z3="2.71437442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.37321473"
                                 y3="2.7643298"
                                 z3="1.13953342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57508853"
                                 y3="2.93286842"
                                 z3="2.61542133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56821797"
                                 y3="1.20598368"
                                 z3="2.90771808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99630655"
                                 y3="-2.34120933"
                                 z3="-0.15591712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.45123189"
                                 y3="-2.75563979"
                                 z3="2.21920671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92711064"
                                 y3="3.72989917"
                                 z3="0.16255374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.76606008"
                                 y3="-0.26555389"
                                 z3="1.44696934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.63448472"
                                 y3="-3.5866535"
                                 z3="2.20658993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.27126432"
                                 y3="3.36743257"
                                 z3="-1.85685872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.11270987"
                                 y3="-0.63626077"
                                 z3="-0.57046618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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="-4.711096"
                        y3="1.080861"
                        z3="-2.768231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.478376"
                        y3="1.589194"
                        z3="0.257884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.797824"
                        y3="-2.483347"
                        z3="-1.342725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.302907"
                        y3="-0.617805"
                        z3="-0.155962"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.953035"
                        y3="-2.31717"
                        z3="0.754941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.453429"
                        y3="-3.348624"
                        z3="2.632557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.005302"
                        y3="0.422307"
                        z3="0.882755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.16375"
                        y3="-0.048337"
                        z3="-1.221513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.593547"
                        y3="1.23801"
                        z3="-0.523274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.508009"
                        y3="0.604191"
                        z3="1.127423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.783295"
                        y3="0.179973"
                        z3="2.173205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.373352"
                        y3="-0.912237"
                        z3="-1.543166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.359416"
                        y3="0.286101"
                        z3="-2.477117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.134642"
                        y3="1.924125"
                        z3="1.794488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.721294"
                        y3="-1.807972"
                        z3="-0.338513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.355251"
                        y3="1.967483"
                        z3="2.153226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.241504"
                        y3="1.758477"
                        z3="0.957738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.386342"
                        y3="-2.613351"
                        z3="0.689104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.410397"
                        y3="-2.802177"
                        z3="1.939986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.401741"
                        y3="2.767476"
                        z3="0.010271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.871389"
                        y3="0.53865"
                        z3="0.728439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.675665"
                        y3="-3.225967"
                        z3="1.868472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.158873"
                        y3="2.570622"
                        z3="-1.133841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.633334"
                        y3="0.320381"
                        z3="-0.410769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.767738"
                        y3="1.341533"
                        z3="-1.336497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.489479"
                        y3="1.083231"
                        z3="0.091465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.802555"
                        y3="2.044568"
                        z3="-1.225844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.141958"
                        y3="-0.209206"
                        z3="1.754951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.013178"
                        y3="0.524243"
                        z3="0.169937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.82166"
                        y3="-0.091727"
                        z3="1.982755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.338236"
                        y3="-0.606385"
                        z3="2.777464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.782184"
                        y3="1.086856"
                        z3="2.778186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.118025"
                        y3="-1.782822"
                        z3="-2.142964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.873701"
                        y3="-1.251887"
                        z3="-0.635246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.092068"
                        y3="-0.320886"
                        z3="-2.11381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.001491"
                        y3="0.799386"
                        z3="-3.19475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.969966"
                        y3="-0.604706"
                        z3="-2.964802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.521182"
                        y3="0.946979"
                        z3="-2.25058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.706002"
                        y3="2.070385"
                        z3="2.714374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.373215"
                        y3="2.76433"
                        z3="1.139533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.575089"
                        y3="2.932868"
                        z3="2.615421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.568218"
                        y3="1.205984"
                        z3="2.907718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.996307"
                        y3="-2.341209"
                        z3="-0.155917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.451232"
                        y3="-2.75564"
                        z3="2.219207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.927111"
                        y3="3.729899"
                        z3="0.162554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.76606"
                        y3="-0.265554"
                        z3="1.446969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.634485"
                        y3="-3.586654"
                        z3="2.20659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.271264"
                        y3="3.367433"
                        z3="-1.856859"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.11271"
                        y3="-0.636261"
                        z3="-0.570466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744.1845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.5105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52069740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.80917876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3977.32987616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6964.49278220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2987.16290604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03076717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68294032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16224292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000285745962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000285745962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000571491925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306500085434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7572 99.0078 99.1166 99.2449 99.2890 99.5386 99.5800 99.6045 99.9855 100.0288 100.2076 100.3453 100.5233 100.6432 100.7747 101.0634 101.3038 101.3328 101.4962 101.7109 101.7234 102.0186 102.3153 102.6174 102.9243 103.0984 103.3453 103.5003 103.6437 103.7971 103.8696 104.0565 104.2997 104.3223 104.4383 104.6425 104.8408 104.9934 105.0658 105.2336 105.3465 105.5541 105.7150 105.8144 105.9123 106.0473 106.1475 106.4022 106.5851 106.7099 106.7985 107.0866 107.2510 107.4142 107.5366 107.7903 107.9141 108.1757 108.2253 108.4002 108.5122 108.5655 108.7688 109.0123 109.0996 109.3765 109.4934 109.7153 109.8559 110.0363 110.1814 110.3654 110.4845 110.8585 110.9438 111.1851 111.3130 111.5327 111.6917 111.8167 112.1951 112.2957 112.3370 112.5243 112.6538 112.7511 112.9847 113.0967 113.3593 113.4649 113.7609 113.9040 113.9976 114.1080 114.4430 114.6653 114.7422 114.8506 114.9602 115.0659 115.1235 115.2251 115.4356 115.4714 115.6397 115.7690 115.9290 116.0669 116.2454 116.3604 116.5034 116.7041 116.8546 116.9257 117.0729 117.1652 117.2647 117.3899 117.5355 117.7258 117.8345 118.0925 118.1789 118.2620 118.6023 118.8216 118.9283 119.0960 119.1185 119.1922 119.4637 119.5359 119.9649 120.0759 120.2195 120.4147 120.5279 120.5939 120.7411 120.9453 121.1485 121.4951 121.6201 121.7657 121.9200 122.1296 122.2055 122.5227 122.6561 122.9267 123.0469 123.4364 123.4824 123.8298 123.9678 124.2765 124.4265 124.7114 124.9289 125.1884 125.6117 126.0181 126.1027 126.7514 126.9355 127.1028 127.1921 127.5846 127.5855 128.0533 128.1150 128.4470 128.8207 128.9626 129.1268 129.3380 129.5796 129.7447 129.9010 130.0598 130.3972 130.5900 130.7479 131.0245 131.1615 131.3329 131.5428 131.8083 131.9441 132.0284 132.1508 132.3839 132.4838 132.6885 132.8629 133.0488 133.1492 133.5066 133.6113 133.8054 133.8726 134.4248 134.4764 134.7810 134.8809 134.9719 135.1031 135.3559 135.4900 135.6877 135.8294 136.0580 136.3477 136.7103 136.9692 137.2255 137.7104 137.8086 138.1619 138.4617 138.5037 138.6819 139.0205 139.1001 139.3485 139.6333 139.8803 140.0039 140.1845 140.3258 140.4767 141.0561 141.3816 141.6315 141.9701 142.1925 142.5730 142.6390 142.9522 143.1536 143.3518 143.6388 143.9587 144.1006 144.2505 144.5738 144.9297 145.0193 145.4593 145.5798 145.6445 145.8037 145.9131 146.1606 146.2656 146.7034 146.7469 147.0605 147.3120 147.5487 147.6029 147.9806 148.2066 148.3609 148.4822 148.5878 148.7482 148.8106 149.2095 149.4783 149.5461 149.7581 149.9994 150.1204 150.4681 150.8147 150.9917 151.3847 151.4291 151.6992 151.8987 152.1416 152.2291 152.6255 152.9117 152.9732 153.2687 153.2746 153.5464 153.9949 154.1659 154.4911 154.7636 154.8988 155.1181 155.6661 155.9880 156.0638 156.2775 156.7105 156.8001 157.0631 157.2365 157.4478 157.6209 157.6525 157.9473 158.3202 158.4843 158.7678 158.8490 159.3565 159.6544 160.3316 160.4708 160.5682 161.0553 161.2743 161.4711 161.9532 162.0751 162.4863 162.6580 163.0756 163.4369 164.2992 165.3022 166.3356 167.5116 168.2392 168.9261 170.2104 170.6673 171.4155 171.8534 172.8250 176.0329 176.6922 177.5922 178.3053 178.8726 179.0291 184.0173 184.8979 188.9640 189.4461 191.2437 194.1523 195.8941 196.6355 198.7665 204.5156 206.2639 221.6478 222.9497 223.4883 227.2800 229.5418 294.8754 297.3712 312.4830 617.1084 626.8576 627.2128 627.4839 631.0547 634.0300 635.0817 637.1679 640.5749 640.6970 641.7237 644.8023 645.2505 647.3567 647.5872 647.6411 650.9290 651.5492 655.7283 711.7177 884.2823 902.6145 909.1082 1201.5087 1216.7729</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">-0.105085 -0.361853 -0.455163 -0.045715 -0.027145 -0.372827 0.203944 0.137577 0.074299 -0.163812 -0.330304 -0.321386 -0.354236 -0.143882 0.366794 -0.099889 0.040519 -0.151144 0.023656 -0.202914 -0.195608 -0.112609 -0.148269 -0.148877 0.094522 0.081592 0.108507 0.079657 0.101890 0.111088 0.120228 0.112094 0.107754 0.099724 0.113417 0.105854 0.109356 0.106135 0.087901 0.082243 0.101635 0.090862 0.175503 0.181573 0.139864 0.133894 0.164064 0.142075 0.142497</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">17.1051 8.3619 8.4552 7.0457 7.0271 7.3728 5.7961 5.8624 5.9257 6.1638 6.3303 6.3214 6.3542 6.1439 5.6332 6.0999 5.9595 6.1511 5.9763 6.2029 6.1956 6.1126 6.1483 6.1489 5.9055 0.9184 0.8915 0.9203 0.8981 0.8889 0.8798 0.8879 0.8922 0.9003 0.8866 0.8941 0.8906 0.8939 0.9121 0.9178 0.8984 0.9091 0.8245 0.8184 0.8601 0.8661 0.8359 0.8579 0.8575</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">-0.1051 -0.3619 -0.4552 -0.0457 -0.0271 -0.3728 0.2039 0.1376 0.0743 -0.1638 -0.3303 -0.3214 -0.3542 -0.1439 0.3668 -0.0999 0.0405 -0.1511 0.0237 -0.2029 -0.1956 -0.1126 -0.1483 -0.1489 0.0945 0.0816 0.1085 0.0797 0.1019 0.1111 0.1202 0.1121 0.1078 0.0997 0.1134 0.1059 0.1094 0.1061 0.0879 0.0822 0.1016 0.0909 0.1755 0.1816 0.1399 0.1339 0.1641 0.1421 0.1425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2005 1.9696 2.0554 3.1307 3.2517 3.1078 4.1181 3.9236 3.9035 3.8291 3.9655 3.9093 3.9266 3.8972 4.2535 3.8264 3.5563 3.9073 4.0365 3.9790 3.9278 4.0196 3.9775 3.9874 3.8238 1.0025 0.9938 1.0030 1.0080 1.0040 0.9982 1.0075 1.0154 1.0047 0.9992 1.0020 1.0183 1.0066 1.0170 1.0249 1.0064 1.0095 0.9995 0.9877 1.0035 1.0081 1.0021 1.0050 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2005 1.9696 2.0554 3.1307 3.2517 3.1078 4.1181 3.9236 3.9035 3.8291 3.9655 3.9093 3.9266 3.8972 4.2535 3.8264 3.5563 3.9073 4.0365 3.9790 3.9278 4.0196 3.9775 3.9874 3.8238 1.0025 0.9938 1.0030 1.0080 1.0040 0.9982 1.0075 1.0154 1.0047 0.9992 1.0020 1.0183 1.0066 1.0170 1.0249 1.0064 1.0095 0.9995 0.9877 1.0035 1.0081 1.0021 1.0050 1.0052</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">0.9936 0.9611 0.9498 1.9225 0.9039 0.9124 1.3181 0.9630 1.0993 1.1857 1.7051 1.3398 0.9200 0.9911 0.9351 0.9411 0.9541 1.0029 0.9720 0.9195 1.0036 0.9946 0.9784 0.9878 0.9825 0.9915 0.9834 0.9845 0.9892 0.9923 0.9800 0.9185 1.0029 1.0195 0.8613 1.0103 1.0298 1.3614 1.3148 1.6763 0.9677 0.9615 1.4626 0.9903 1.4471 0.9956 0.9720 1.3647 0.9821 1.3820 0.9820</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">-0.030047428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550744824491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.80522 -27.15840 1.64682 6.20168 -4.03564 2.16604 10.98030 -10.49107 0.48923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.02710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
