<?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="-6.409534"
                        y3="4.745259"
                        z3="0.505548"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.80485"
                        y3="1.047511"
                        z3="0.160189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.322283"
                        y3="-2.927359"
                        z3="1.183572"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.310464"
                        y3="-1.152305"
                        z3="0.169365"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.131001"
                        y3="-3.329833"
                        z3="-0.126062"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.055557"
                        y3="-4.659202"
                        z3="-1.615885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.276179"
                        y3="-0.172847"
                        z3="0.619358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.499538"
                        y3="-0.439609"
                        z3="-0.371038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.204423"
                        y3="0.946909"
                        z3="0.202061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.050544"
                        y3="-0.405663"
                        z3="-0.099302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.136397"
                        y3="-0.136756"
                        z3="2.140386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.83846"
                        y3="-0.935424"
                        z3="0.155194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.493994"
                        y3="-0.377392"
                        z3="-1.895128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.099355"
                        y3="0.667072"
                        z3="0.17549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.178296"
                        y3="-2.447634"
                        z3="0.47059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.36467"
                        y3="0.436583"
                        z3="-0.65356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.399601"
                        y3="1.492505"
                        z3="-0.390617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.961987"
                        y3="-4.172426"
                        z3="0.569952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.21266"
                        y3="-3.684181"
                        z3="-1.436478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.360517"
                        y3="1.324856"
                        z3="0.602932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.391007"
                        y3="2.691792"
                        z3="-1.098802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.538204"
                        y3="-4.965941"
                        z3="-0.372572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.288618"
                        y3="2.31635"
                        z3="0.885863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.309391"
                        y3="3.695934"
                        z3="-0.831561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.253474"
                        y3="3.497907"
                        z3="0.163328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.591295"
                        y3="1.043203"
                        z3="1.225126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.637879"
                        y3="1.74656"
                        z3="-0.398541"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.449828"
                        y3="-1.37843"
                        z3="0.192109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.148946"
                        y3="-0.453099"
                        z3="-1.174343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.565347"
                        y3="-0.978807"
                        z3="2.521624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.62081"
                        y3="0.777946"
                        z3="2.433358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.107966"
                        y3="-0.139063"
                        z3="2.636736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.810118"
                        y3="-1.126191"
                        z3="1.228661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.584866"
                        y3="-0.15738"
                        z3="-0.017103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.197073"
                        y3="-1.829724"
                        z3="-0.3505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.28065"
                        y3="0.297141"
                        z3="-2.236557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.691822"
                        y3="-1.346417"
                        z3="-2.347828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.544879"
                        y3="-0.00707"
                        z3="-2.283745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.370018"
                        y3="0.673751"
                        z3="1.234699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.700996"
                        y3="1.658939"
                        z3="-0.051916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.774194"
                        y3="-0.550914"
                        z3="-0.425374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.105112"
                        y3="0.429674"
                        z3="-1.715613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.083727"
                        y3="-4.110618"
                        z3="1.638315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.604504"
                        y3="-3.220459"
                        z3="-2.196864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.39304"
                        y3="0.402039"
                        z3="1.170034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.656824"
                        y3="2.850678"
                        z3="-1.87997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.275752"
                        y3="-5.738544"
                        z3="-0.221445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.029196"
                        y3="2.163895"
                        z3="1.659573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.287283"
                        y3="4.618521"
                        z3="-1.39607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.2247684407 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">8.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.843 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.271 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="-6.40953374"
                                 y3="4.74525881"
                                 z3="0.50554781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8048504"
                                 y3="1.04751114"
                                 z3="0.16018914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32228301"
                                 y3="-2.92735891"
                                 z3="1.18357186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31046438"
                                 y3="-1.15230464"
                                 z3="0.16936456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.13100101"
                                 y3="-3.3298325"
                                 z3="-0.12606153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.05555687"
                                 y3="-4.65920189"
                                 z3="-1.61588515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.27617949"
                                 y3="-0.1728475"
                                 z3="0.61935806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.49953767"
                                 y3="-0.43960899"
                                 z3="-0.37103829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20442257"
                                 y3="0.94690936"
                                 z3="0.20206147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.05054409"
                                 y3="-0.40566348"
                                 z3="-0.09930245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.13639702"
                                 y3="-0.13675556"
                                 z3="2.14038573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.83845962"
                                 y3="-0.9354236"
                                 z3="0.15519366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49399354"
                                 y3="-0.37739183"
                                 z3="-1.89512806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09935499"
                                 y3="0.6670723"
                                 z3="0.17548978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17829626"
                                 y3="-2.44763366"
                                 z3="0.47058966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36466985"
                                 y3="0.43658346"
                                 z3="-0.65355994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39960103"
                                 y3="1.49250548"
                                 z3="-0.39061719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96198675"
                                 y3="-4.17242622"
                                 z3="0.56995187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21266029"
                                 y3="-3.68418144"
                                 z3="-1.43647835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36051728"
                                 y3="1.32485638"
                                 z3="0.60293209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.3910067"
                                 y3="2.69179228"
                                 z3="-1.09880209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.53820428"
                                 y3="-4.9659414"
                                 z3="-0.37257182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.28861828"
                                 y3="2.31634966"
                                 z3="0.88586345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30939144"
                                 y3="3.69593442"
                                 z3="-0.83156086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.25347432"
                                 y3="3.49790707"
                                 z3="0.16332772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.59129498"
                                 y3="1.04320301"
                                 z3="1.2251262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.63787923"
                                 y3="1.74655992"
                                 z3="-0.39854148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44982833"
                                 y3="-1.37842997"
                                 z3="0.19210895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14894569"
                                 y3="-0.45309908"
                                 z3="-1.17434301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56534662"
                                 y3="-0.9788074"
                                 z3="2.52162424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.62080994"
                                 y3="0.77794566"
                                 z3="2.43335772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.10796621"
                                 y3="-0.13906283"
                                 z3="2.63673641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81011773"
                                 y3="-1.12619076"
                                 z3="1.22866106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.58486645"
                                 y3="-0.15738037"
                                 z3="-0.01710342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.19707278"
                                 y3="-1.82972355"
                                 z3="-0.35050008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2806502"
                                 y3="0.29714088"
                                 z3="-2.23655679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6918225"
                                 y3="-1.34641749"
                                 z3="-2.34782782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.54487853"
                                 y3="-0.00707011"
                                 z3="-2.28374504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.37001785"
                                 y3="0.67375067"
                                 z3="1.23469939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70099605"
                                 y3="1.65893888"
                                 z3="-0.0519163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77419357"
                                 y3="-0.55091398"
                                 z3="-0.42537372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.10511232"
                                 y3="0.42967366"
                                 z3="-1.71561253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.08372729"
                                 y3="-4.11061764"
                                 z3="1.63831535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.60450355"
                                 y3="-3.22045924"
                                 z3="-2.1968639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.3930395"
                                 y3="0.40203915"
                                 z3="1.17003436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.65682376"
                                 y3="2.85067831"
                                 z3="-1.87996991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.27575204"
                                 y3="-5.73854428"
                                 z3="-0.22144499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.02919585"
                                 y3="2.16389468"
                                 z3="1.65957337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.2872828"
                                 y3="4.61852079"
                                 z3="-1.39606979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.409534"
                        y3="4.745259"
                        z3="0.505548"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.80485"
                        y3="1.047511"
                        z3="0.160189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.322283"
                        y3="-2.927359"
                        z3="1.183572"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.310464"
                        y3="-1.152305"
                        z3="0.169365"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.131001"
                        y3="-3.329833"
                        z3="-0.126062"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.055557"
                        y3="-4.659202"
                        z3="-1.615885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.276179"
                        y3="-0.172847"
                        z3="0.619358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.499538"
                        y3="-0.439609"
                        z3="-0.371038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.204423"
                        y3="0.946909"
                        z3="0.202061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.050544"
                        y3="-0.405663"
                        z3="-0.099302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.136397"
                        y3="-0.136756"
                        z3="2.140386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.83846"
                        y3="-0.935424"
                        z3="0.155194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.493994"
                        y3="-0.377392"
                        z3="-1.895128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.099355"
                        y3="0.667072"
                        z3="0.17549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.178296"
                        y3="-2.447634"
                        z3="0.47059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.36467"
                        y3="0.436583"
                        z3="-0.65356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.399601"
                        y3="1.492505"
                        z3="-0.390617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.961987"
                        y3="-4.172426"
                        z3="0.569952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.21266"
                        y3="-3.684181"
                        z3="-1.436478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.360517"
                        y3="1.324856"
                        z3="0.602932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.391007"
                        y3="2.691792"
                        z3="-1.098802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.538204"
                        y3="-4.965941"
                        z3="-0.372572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.288618"
                        y3="2.31635"
                        z3="0.885863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.309391"
                        y3="3.695934"
                        z3="-0.831561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.253474"
                        y3="3.497907"
                        z3="0.163328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.591295"
                        y3="1.043203"
                        z3="1.225126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.637879"
                        y3="1.74656"
                        z3="-0.398541"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.449828"
                        y3="-1.37843"
                        z3="0.192109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.148946"
                        y3="-0.453099"
                        z3="-1.174343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.565347"
                        y3="-0.978807"
                        z3="2.521624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.62081"
                        y3="0.777946"
                        z3="2.433358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.107966"
                        y3="-0.139063"
                        z3="2.636736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.810118"
                        y3="-1.126191"
                        z3="1.228661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.584866"
                        y3="-0.15738"
                        z3="-0.017103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.197073"
                        y3="-1.829724"
                        z3="-0.3505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.28065"
                        y3="0.297141"
                        z3="-2.236557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.691822"
                        y3="-1.346417"
                        z3="-2.347828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.544879"
                        y3="-0.00707"
                        z3="-2.283745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.370018"
                        y3="0.673751"
                        z3="1.234699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.700996"
                        y3="1.658939"
                        z3="-0.051916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.774194"
                        y3="-0.550914"
                        z3="-0.425374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.105112"
                        y3="0.429674"
                        z3="-1.715613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.083727"
                        y3="-4.110618"
                        z3="1.638315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.604504"
                        y3="-3.220459"
                        z3="-2.196864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.39304"
                        y3="0.402039"
                        z3="1.170034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.656824"
                        y3="2.850678"
                        z3="-1.87997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.275752"
                        y3="-5.738544"
                        z3="-0.221445"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.029196"
                        y3="2.163895"
                        z3="1.659573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.287283"
                        y3="4.618521"
                        z3="-1.39607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.4028</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52365515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.22476844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3816.74842359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6643.28531632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2826.53689273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03185782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67744668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15379153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356055</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000295466271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000295466271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000590932543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.302807907296</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8468 98.9789 99.0578 99.1986 99.3142 99.3550 99.4794 99.6019 99.7356 99.9884 100.0596 100.1052 100.4975 100.6603 100.9006 101.0049 101.1007 101.2111 101.3282 101.5369 101.7815 101.9704 102.0625 102.5344 102.7243 102.8015 102.9362 103.1892 103.5030 103.5779 103.7880 103.8355 104.0477 104.2633 104.3584 104.4553 104.6425 104.8966 104.9776 105.0248 105.3418 105.4359 105.5493 105.5974 105.7516 105.9350 106.0669 106.3026 106.3329 106.5463 106.7847 106.9545 107.0929 107.2228 107.3158 107.6257 107.8018 107.8232 108.0655 108.1565 108.5206 108.6936 108.8310 108.9059 109.0407 109.1843 109.3133 109.4587 109.6929 109.7658 109.8547 110.2896 110.3101 110.4807 110.7557 111.0876 111.3222 111.4833 111.5919 111.7369 111.8591 112.0048 112.3148 112.3416 112.5053 112.6356 112.8555 113.0684 113.0892 113.2265 113.4275 113.5762 113.7017 113.8375 114.1258 114.3032 114.4199 114.6623 114.7568 114.9931 115.0690 115.1463 115.2692 115.3382 115.4382 115.7532 115.8656 115.9585 116.2687 116.3694 116.4832 116.6081 116.7555 116.8193 117.1537 117.2466 117.3380 117.3482 117.4681 117.6397 117.6814 117.8475 117.9859 118.2899 118.3058 118.3645 118.4942 118.5890 118.6554 119.0318 119.3327 119.3514 119.7248 119.7722 120.0770 120.1912 120.2942 120.7552 120.9076 120.9803 121.1018 121.3338 121.4603 121.5754 121.7657 121.9301 122.0563 122.2981 122.5339 122.7227 123.0168 123.1800 123.2992 123.4568 123.7798 123.9558 124.2345 124.5061 124.9018 125.0899 125.3266 126.0351 126.2505 126.3788 126.5595 126.8835 126.9347 127.3746 127.4236 127.5252 127.7819 127.9904 128.3271 128.5303 128.7418 129.1228 129.3596 129.6028 129.8723 130.0064 130.3903 130.4079 130.6161 130.7725 130.9091 131.2111 131.2850 131.5500 131.7736 131.8618 132.0666 132.2328 132.3799 132.6205 132.7842 133.0520 133.1096 133.3089 133.5172 133.6230 133.7063 133.9623 134.2261 134.5494 134.7099 134.7540 134.8137 135.0427 135.3641 135.4484 135.5844 135.7987 136.0608 136.3965 136.9251 137.0584 137.5831 138.0214 138.1890 138.2673 138.3190 138.8511 138.9848 139.0989 139.2364 139.6357 139.7257 139.7756 140.0617 140.1635 140.5621 140.8435 141.0714 141.6002 141.6809 142.0352 142.1362 142.4459 142.5765 142.9387 143.3078 143.4220 143.5358 143.8810 144.1164 144.3016 144.9596 145.0143 145.2762 145.5408 145.6936 145.8330 145.9878 146.0263 146.2996 146.4384 146.8244 146.9315 147.2665 147.2857 147.6686 147.9435 147.9803 148.1288 148.1680 148.2985 148.4507 149.1142 149.4030 149.4921 149.5629 149.6881 150.0736 150.2716 150.4578 150.7699 151.1013 151.2784 151.3274 151.4595 151.6612 151.8200 152.0672 152.4895 152.6582 152.8425 153.1840 153.3718 153.8264 154.0135 154.4071 154.6897 154.9621 155.0121 155.1718 155.5645 155.6491 155.9142 155.9929 156.1647 156.4411 157.0867 157.1328 157.1941 157.2926 157.8237 157.9625 158.1756 158.4392 158.7449 158.8894 159.2287 159.3969 160.2981 160.3932 160.6794 160.9423 161.0324 161.6271 161.8508 162.4566 162.5701 162.7598 162.8401 163.0130 164.3531 164.7662 166.1556 167.0724 167.7787 168.9694 170.0893 170.5930 171.2956 171.6225 173.0109 175.8960 176.8108 177.1428 178.2710 178.8427 178.9277 184.2553 184.9444 188.7949 189.3899 190.9251 194.2322 196.1946 196.6603 198.6503 204.3538 205.8969 221.6104 222.9454 223.4687 227.2092 229.5171 294.8662 297.3344 312.4988 615.9538 626.4067 626.9985 627.5318 630.1776 633.9609 634.9981 636.8299 638.2341 640.7328 641.6472 642.9261 644.7895 647.1278 647.8683 648.4284 650.6770 652.0198 655.7116 711.5639 884.0094 902.4919 909.3812 1201.7845 1216.8592</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">-0.105974 -0.371783 -0.458035 -0.062196 -0.032506 -0.374437 0.307073 0.113489 0.069100 -0.226460 -0.344409 -0.329289 -0.346633 -0.124973 0.366679 -0.044655 0.026944 -0.145743 0.024338 -0.215777 -0.221682 -0.116034 -0.143381 -0.141694 0.080608 0.083048 0.109752 0.101107 0.085926 0.116862 0.108223 0.106128 0.111213 0.120127 0.101827 0.107627 0.112997 0.113104 0.082788 0.083837 0.090168 0.090508 0.182896 0.178637 0.140440 0.140675 0.164178 0.142565 0.142799</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">17.1060 8.3718 8.4580 7.0622 7.0325 7.3744 5.6929 5.8865 5.9309 6.2265 6.3444 6.3293 6.3466 6.1250 5.6333 6.0447 5.9731 6.1457 5.9757 6.2158 6.2217 6.1160 6.1434 6.1417 5.9194 0.9170 0.8902 0.8989 0.9141 0.8831 0.8918 0.8939 0.8888 0.8799 0.8982 0.8924 0.8870 0.8869 0.9172 0.9162 0.9098 0.9095 0.8171 0.8214 0.8596 0.8593 0.8358 0.8574 0.8572</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">-0.1060 -0.3718 -0.4580 -0.0622 -0.0325 -0.3744 0.3071 0.1135 0.0691 -0.2265 -0.3444 -0.3293 -0.3466 -0.1250 0.3667 -0.0447 0.0269 -0.1457 0.0243 -0.2158 -0.2217 -0.1160 -0.1434 -0.1417 0.0806 0.0830 0.1098 0.1011 0.0859 0.1169 0.1082 0.1061 0.1112 0.1201 0.1018 0.1076 0.1130 0.1131 0.0828 0.0838 0.0902 0.0905 0.1829 0.1786 0.1404 0.1407 0.1642 0.1426 0.1428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1995 1.9733 2.0525 3.1466 3.2589 3.1067 4.0166 3.9253 3.9171 3.8632 3.9425 3.9400 3.9463 3.8065 4.2577 3.7561 3.5986 3.9146 4.0469 3.9807 3.9823 4.0167 3.9687 3.9709 3.8301 1.0024 0.9916 1.0277 1.0179 1.0177 1.0050 1.0045 1.0015 1.0041 0.9952 1.0033 1.0017 1.0063 1.0127 1.0357 1.0100 1.0102 0.9944 0.9878 1.0041 1.0037 1.0006 1.0048 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1995 1.9733 2.0525 3.1466 3.2589 3.1067 4.0166 3.9253 3.9171 3.8632 3.9425 3.9400 3.9463 3.8065 4.2577 3.7561 3.5986 3.9146 4.0469 3.9807 3.9823 4.0167 3.9687 3.9709 3.8301 1.0024 0.9916 1.0277 1.0179 1.0177 1.0050 1.0045 1.0015 1.0041 0.9952 1.0033 1.0017 1.0063 1.0127 1.0357 1.0100 1.0102 0.9944 0.9878 1.0041 1.0037 1.0006 1.0048 1.0050</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">0.9981 0.9638 0.9612 1.9124 0.8924 0.9190 1.3185 0.9673 1.1044 1.1858 1.7099 1.3342 0.9309 0.9600 0.9355 0.9224 0.9617 1.0035 0.9697 0.8973 1.0182 1.0101 0.9983 0.9886 0.9753 0.9945 0.9834 0.9907 0.9891 0.9838 0.9836 0.9045 1.0055 1.0182 0.8468 1.0133 1.0128 1.3527 1.3484 1.6783 0.9623 0.9618 1.4595 0.9910 1.4636 0.9909 0.9703 1.3695 0.9809 1.3683 0.9798</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">-0.027027233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550682384106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.08759 -29.48605 1.60155 -10.41532 11.70071 1.28539 -1.53185 1.79173 0.25987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
