<?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="-6.621576"
                        y3="4.401231"
                        z3="1.050288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.786176"
                        y3="0.807366"
                        z3="0.958318"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.008397"
                        y3="-3.098868"
                        z3="-0.134632"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.261938"
                        y3="-1.223887"
                        z3="0.105038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.222688"
                        y3="-3.242537"
                        z3="-0.617188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.969408"
                        y3="-4.57394"
                        z3="-0.477326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.147088"
                        y3="-0.414044"
                        z3="0.679682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.447391"
                        y3="-0.368591"
                        z3="-0.155842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.773045"
                        y3="0.999299"
                        z3="-0.022985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.027853"
                        y3="-0.211162"
                        z3="-0.351289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.647646"
                        y3="-0.978299"
                        z3="1.998489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.517259"
                        y3="-0.51643"
                        z3="0.922181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.042696"
                        y3="-0.516597"
                        z3="-1.548448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.083769"
                        y3="0.715422"
                        z3="0.127211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.067221"
                        y3="-2.51008"
                        z3="-0.195167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.103717"
                        y3="0.977576"
                        z3="-0.982428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.242941"
                        y3="1.832495"
                        z3="-0.50679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.381235"
                        y3="-3.806011"
                        z3="-1.859266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.193903"
                        y3="-3.762194"
                        z3="0.180771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.379463"
                        y3="1.257329"
                        z3="0.056128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.17366"
                        y3="3.221797"
                        z3="-0.570343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.477847"
                        y3="-4.603972"
                        z3="-1.754094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.420815"
                        y3="2.036135"
                        z3="0.538057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.203886"
                        y3="4.019132"
                        z3="-0.09389"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.322933"
                        y3="3.416031"
                        z3="0.457629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.464362"
                        y3="1.772108"
                        z3="0.312434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.342358"
                        y3="1.322909"
                        z3="-0.979242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.401637"
                        y3="-1.178916"
                        z3="-0.610296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.459006"
                        y3="0.186962"
                        z3="-1.275329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.481382"
                        y3="-1.266384"
                        z3="2.639644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.00794"
                        y3="-1.845094"
                        z3="1.852621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.067253"
                        y3="-0.223547"
                        z3="2.529107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.280497"
                        y3="0.251356"
                        z3="0.786717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.026228"
                        y3="-1.476554"
                        z3="0.871239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.102151"
                        y3="-0.401738"
                        z3="1.924008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.661688"
                        y3="0.358228"
                        z3="-1.757154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.686778"
                        y3="-1.387941"
                        z3="-1.649553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.270483"
                        y3="-0.561396"
                        z3="-2.317594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.601447"
                        y3="0.273917"
                        z3="0.982984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.670895"
                        y3="1.668259"
                        z3="0.468379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.488862"
                        y3="0.023414"
                        z3="-1.352099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.603981"
                        y3="1.460452"
                        z3="-1.826476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.731534"
                        y3="-3.572814"
                        z3="-2.686249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.260511"
                        y3="-3.533253"
                        z3="1.232958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.461538"
                        y3="0.178545"
                        z3="0.118346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.302074"
                        y3="3.697905"
                        z3="-1.004059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.939357"
                        y3="-5.196209"
                        z3="-2.528713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.297325"
                        y3="1.569276"
                        z3="0.967112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.132792"
                        y3="5.096819"
                        z3="-0.156572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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">2303.4991011073 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">8.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="-6.6215757"
                                 y3="4.40123076"
                                 z3="1.05028757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.78617645"
                                 y3="0.80736589"
                                 z3="0.95831756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00839686"
                                 y3="-3.09886757"
                                 z3="-0.13463163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.26193809"
                                 y3="-1.22388727"
                                 z3="0.10503847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.22268772"
                                 y3="-3.24253652"
                                 z3="-0.6171884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.96940817"
                                 y3="-4.5739404"
                                 z3="-0.47732588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.14708837"
                                 y3="-0.41404386"
                                 z3="0.67968205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4473905"
                                 y3="-0.3685905"
                                 z3="-0.15584201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.77304459"
                                 y3="0.99929876"
                                 z3="-0.02298476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.02785334"
                                 y3="-0.21116205"
                                 z3="-0.3512893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64764582"
                                 y3="-0.97829887"
                                 z3="1.99848909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.51725927"
                                 y3="-0.51643024"
                                 z3="0.92218144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.04269565"
                                 y3="-0.51659675"
                                 z3="-1.54844816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08376938"
                                 y3="0.71542217"
                                 z3="0.12721126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06722084"
                                 y3="-2.51008032"
                                 z3="-0.19516652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10371717"
                                 y3="0.9775757"
                                 z3="-0.98242802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24294069"
                                 y3="1.83249475"
                                 z3="-0.50678969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38123499"
                                 y3="-3.80601086"
                                 z3="-1.85926596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19390322"
                                 y3="-3.76219357"
                                 z3="0.18077126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37946344"
                                 y3="1.25732865"
                                 z3="0.05612819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.17365986"
                                 y3="3.22179692"
                                 z3="-0.57034291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.47784677"
                                 y3="-4.60397218"
                                 z3="-1.75409447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.42081492"
                                 y3="2.03613472"
                                 z3="0.53805687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.20388597"
                                 y3="4.01913167"
                                 z3="-0.09389007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.32293339"
                                 y3="3.41603062"
                                 z3="0.45762934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46436222"
                                 y3="1.77210767"
                                 z3="0.31243413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.34235812"
                                 y3="1.32290857"
                                 z3="-0.97924178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40163681"
                                 y3="-1.17891601"
                                 z3="-0.61029607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45900574"
                                 y3="0.1869619"
                                 z3="-1.27532908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48138206"
                                 y3="-1.26638434"
                                 z3="2.63964414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00794013"
                                 y3="-1.84509413"
                                 z3="1.85262124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06725343"
                                 y3="-0.22354686"
                                 z3="2.52910677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.28049732"
                                 y3="0.25135571"
                                 z3="0.7867168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.02622828"
                                 y3="-1.47655449"
                                 z3="0.87123868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10215097"
                                 y3="-0.4017382"
                                 z3="1.92400842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.6616878"
                                 y3="0.35822794"
                                 z3="-1.75715401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.68677837"
                                 y3="-1.38794074"
                                 z3="-1.64955258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.27048327"
                                 y3="-0.56139582"
                                 z3="-2.31759422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60144678"
                                 y3="0.27391665"
                                 z3="0.98298406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67089497"
                                 y3="1.6682589"
                                 z3="0.46837918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.4888624"
                                 y3="0.0234135"
                                 z3="-1.3520989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60398113"
                                 y3="1.46045239"
                                 z3="-1.82647623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.73153446"
                                 y3="-3.57281371"
                                 z3="-2.68624947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.26051095"
                                 y3="-3.53325328"
                                 z3="1.23295751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46153776"
                                 y3="0.17854517"
                                 z3="0.11834565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.3020737"
                                 y3="3.69790521"
                                 z3="-1.0040589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.93935679"
                                 y3="-5.19620877"
                                 z3="-2.52871321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.29732469"
                                 y3="1.56927586"
                                 z3="0.96711157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.13279181"
                                 y3="5.09681876"
                                 z3="-0.15657204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a42" 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="-6.621576"
                        y3="4.401231"
                        z3="1.050288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.786176"
                        y3="0.807366"
                        z3="0.958318"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.008397"
                        y3="-3.098868"
                        z3="-0.134632"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.261938"
                        y3="-1.223887"
                        z3="0.105038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.222688"
                        y3="-3.242537"
                        z3="-0.617188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.969408"
                        y3="-4.57394"
                        z3="-0.477326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.147088"
                        y3="-0.414044"
                        z3="0.679682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.447391"
                        y3="-0.368591"
                        z3="-0.155842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.773045"
                        y3="0.999299"
                        z3="-0.022985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.027853"
                        y3="-0.211162"
                        z3="-0.351289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.647646"
                        y3="-0.978299"
                        z3="1.998489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.517259"
                        y3="-0.51643"
                        z3="0.922181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.042696"
                        y3="-0.516597"
                        z3="-1.548448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.083769"
                        y3="0.715422"
                        z3="0.127211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.067221"
                        y3="-2.51008"
                        z3="-0.195167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.103717"
                        y3="0.977576"
                        z3="-0.982428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.242941"
                        y3="1.832495"
                        z3="-0.50679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.381235"
                        y3="-3.806011"
                        z3="-1.859266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.193903"
                        y3="-3.762194"
                        z3="0.180771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.379463"
                        y3="1.257329"
                        z3="0.056128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.17366"
                        y3="3.221797"
                        z3="-0.570343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.477847"
                        y3="-4.603972"
                        z3="-1.754094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.420815"
                        y3="2.036135"
                        z3="0.538057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.203886"
                        y3="4.019132"
                        z3="-0.09389"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.322933"
                        y3="3.416031"
                        z3="0.457629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.464362"
                        y3="1.772108"
                        z3="0.312434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.342358"
                        y3="1.322909"
                        z3="-0.979242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.401637"
                        y3="-1.178916"
                        z3="-0.610296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.459006"
                        y3="0.186962"
                        z3="-1.275329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.481382"
                        y3="-1.266384"
                        z3="2.639644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.00794"
                        y3="-1.845094"
                        z3="1.852621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.067253"
                        y3="-0.223547"
                        z3="2.529107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.280497"
                        y3="0.251356"
                        z3="0.786717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.026228"
                        y3="-1.476554"
                        z3="0.871239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.102151"
                        y3="-0.401738"
                        z3="1.924008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.661688"
                        y3="0.358228"
                        z3="-1.757154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.686778"
                        y3="-1.387941"
                        z3="-1.649553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.270483"
                        y3="-0.561396"
                        z3="-2.317594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.601447"
                        y3="0.273917"
                        z3="0.982984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.670895"
                        y3="1.668259"
                        z3="0.468379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.488862"
                        y3="0.023414"
                        z3="-1.352099"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.603981"
                        y3="1.460452"
                        z3="-1.826476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.731534"
                        y3="-3.572814"
                        z3="-2.686249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.260511"
                        y3="-3.533253"
                        z3="1.232958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.461538"
                        y3="0.178545"
                        z3="0.118346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.302074"
                        y3="3.697905"
                        z3="-1.004059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.939357"
                        y3="-5.196209"
                        z3="-2.528713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.297325"
                        y3="1.569276"
                        z3="0.967112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.132792"
                        y3="5.096819"
                        z3="-0.156572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2710.4847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.7970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52376168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.49910111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3817.02286279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6643.68434453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2826.66148174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03251553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67914867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15538699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999991060851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999991060851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999982121702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.303286497835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8374 98.9298 99.0466 99.1987 99.3928 99.5297 99.5970 99.7172 99.8248 99.9051 99.9910 100.3877 100.4528 100.4835 100.7028 100.9560 101.0140 101.0429 101.3974 101.5681 101.7297 102.0045 102.2996 102.5120 102.7494 102.8468 102.9857 103.0831 103.4193 103.5262 103.7783 103.9578 104.0477 104.0896 104.3877 104.5330 104.6287 104.8341 104.9342 105.1020 105.2326 105.3489 105.3893 105.5837 105.9069 106.0002 106.0920 106.3199 106.4744 106.5809 106.6773 106.8417 106.9911 107.2943 107.3458 107.4793 107.7511 107.9096 108.0175 108.1317 108.5719 108.7810 108.7942 108.8673 108.9883 109.1688 109.3469 109.4506 109.7692 109.8520 110.0104 110.0857 110.3602 110.7992 110.8557 111.1369 111.3021 111.5088 111.5229 111.7020 111.8024 112.0584 112.3166 112.4509 112.6226 112.6537 112.8302 112.9703 113.0343 113.2547 113.4718 113.6656 113.7319 113.8988 113.9377 114.2839 114.4106 114.4567 114.6758 114.6984 114.8597 114.9922 115.3802 115.4309 115.5866 115.6645 115.8159 115.9500 115.9835 116.2135 116.3199 116.3430 116.4988 116.7085 117.0333 117.1581 117.2526 117.3100 117.4126 117.6328 117.6652 117.9341 118.1520 118.2453 118.4205 118.4388 118.5836 118.7378 118.9914 119.1104 119.1589 119.3487 119.6516 119.8210 119.9087 120.2705 120.5500 120.6709 120.7303 120.8547 121.3531 121.4343 121.5985 121.7011 121.8118 121.9869 122.2247 122.2745 122.8149 123.0992 123.1438 123.2108 123.4125 123.5811 123.6068 124.1847 124.4605 124.5510 124.8978 125.1960 125.6944 125.8076 125.9317 126.0928 126.5550 126.7257 127.0686 127.1818 127.4233 127.5540 127.7054 128.2131 128.5806 128.7561 128.8254 128.9315 129.2528 129.6581 129.9549 130.0701 130.1661 130.3693 130.7627 130.8338 131.0403 131.2044 131.3525 131.4032 131.5622 131.8551 131.9157 132.1420 132.3315 132.8023 133.0231 133.0892 133.2472 133.4309 133.6087 133.6859 133.7796 133.9890 134.0777 134.1586 134.5833 134.7973 135.0102 135.0945 135.4452 135.5231 135.6744 135.9217 136.0759 136.2462 136.9417 137.3910 137.5241 137.7555 138.2827 138.4319 138.6139 138.8240 139.0380 139.1733 139.3996 139.4874 139.8132 139.9137 140.0255 140.2579 140.5968 140.7649 141.2284 141.2710 141.5762 141.8039 142.0756 142.4891 142.6485 142.8108 143.0946 143.4530 143.7192 144.0160 144.1939 144.2893 144.7913 145.0361 145.2547 145.4844 145.6055 145.8743 145.9942 146.1164 146.2731 146.4040 146.7565 147.0502 147.2255 147.4306 147.7521 147.9158 148.0262 148.1879 148.3748 148.6353 148.7410 149.0175 149.1011 149.1905 149.3952 149.6750 150.0923 150.2134 150.3846 150.6721 150.7989 151.1442 151.4042 151.6260 151.6614 151.8462 152.1619 152.2523 152.3956 152.6450 152.9270 153.3025 153.7584 154.1557 154.4155 154.5255 154.9494 155.0112 155.1125 155.4760 155.7492 155.8606 156.0359 156.2996 156.8162 157.0842 157.1650 157.3483 157.6509 157.7633 157.9394 158.1491 158.5283 158.5835 158.8742 159.3785 159.6187 159.9602 160.3672 160.5742 160.7239 161.1493 161.6917 162.1614 162.3181 162.5167 162.8126 162.8863 162.9363 164.2976 164.8530 165.6604 166.8685 168.0639 169.0063 170.3412 170.5674 171.2723 171.6535 172.8052 175.9487 176.9190 177.4140 178.3794 178.8662 179.3408 184.2781 184.8215 188.9521 189.2470 190.6157 194.0854 195.7057 196.7187 198.6168 203.9155 205.7084 221.6053 222.9462 223.4647 227.2118 229.5200 294.8626 297.3312 312.4951 615.9521 626.3928 627.4170 628.3258 630.3143 633.9906 634.9984 636.8355 638.6243 640.7189 641.5825 643.8577 644.6791 647.1248 647.6615 648.3132 650.3599 651.9966 655.7060 711.6008 883.8193 902.3772 909.9098 1201.7166 1216.5906</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">-0.105929 -0.384888 -0.459606 -0.062311 -0.038146 -0.376596 0.367609 0.109939 0.059735 -0.268326 -0.326304 -0.348768 -0.335852 -0.136487 0.371962 -0.044674 0.021454 -0.151332 0.029264 -0.216152 -0.213525 -0.114892 -0.144460 -0.146848 0.084543 0.112232 0.083982 0.107850 0.085248 0.107394 0.110524 0.108872 0.107055 0.114051 0.114713 0.121194 0.104423 0.111079 0.087172 0.083248 0.089287 0.090951 0.183136 0.178750 0.139705 0.140147 0.165159 0.142425 0.141994</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">17.1059 8.3849 8.4596 7.0623 7.0381 7.3766 5.6324 5.8901 5.9403 6.2683 6.3263 6.3488 6.3359 6.1365 5.6280 6.0447 5.9785 6.1513 5.9707 6.2162 6.2135 6.1149 6.1445 6.1468 5.9155 0.8878 0.9160 0.8922 0.9148 0.8926 0.8895 0.8911 0.8929 0.8859 0.8853 0.8788 0.8956 0.8889 0.9128 0.9168 0.9107 0.9090 0.8169 0.8212 0.8603 0.8599 0.8348 0.8576 0.8580</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">-0.1059 -0.3849 -0.4596 -0.0623 -0.0381 -0.3766 0.3676 0.1099 0.0597 -0.2683 -0.3263 -0.3488 -0.3359 -0.1365 0.3720 -0.0447 0.0215 -0.1513 0.0293 -0.2162 -0.2135 -0.1149 -0.1445 -0.1468 0.0845 0.1122 0.0840 0.1078 0.0852 0.1074 0.1105 0.1089 0.1071 0.1141 0.1147 0.1212 0.1044 0.1111 0.0872 0.0832 0.0893 0.0910 0.1831 0.1788 0.1397 0.1401 0.1652 0.1424 0.1420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1997 1.9710 2.0506 3.1694 3.2607 3.1071 3.9663 3.9363 3.9249 3.8886 3.9320 3.9507 3.9440 3.8215 4.2554 3.7545 3.5985 3.9136 4.0395 3.9811 3.9771 4.0114 3.9710 3.9734 3.8264 0.9917 1.0015 1.0346 1.0109 1.0081 1.0134 1.0013 1.0039 1.0021 1.0053 1.0036 0.9943 1.0011 1.0106 1.0344 1.0097 1.0094 0.9935 0.9869 1.0038 1.0041 1.0007 1.0051 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1997 1.9710 2.0506 3.1694 3.2607 3.1071 3.9663 3.9363 3.9249 3.8886 3.9320 3.9507 3.9440 3.8215 4.2554 3.7545 3.5985 3.9136 4.0395 3.9811 3.9771 4.0114 3.9710 3.9734 3.8264 0.9917 1.0015 1.0346 1.0109 1.0081 1.0134 1.0013 1.0039 1.0021 1.0053 1.0036 0.9943 1.0011 1.0106 1.0344 1.0097 1.0094 0.9935 0.9869 1.0038 1.0041 1.0007 1.0051 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">0.9973 0.9389 0.9581 1.9028 0.8981 0.9248 1.3263 0.9640 1.1047 1.1874 1.7073 1.3371 0.9636 0.9146 0.9331 0.9628 0.9275 0.9708 1.0033 0.8928 1.0158 0.9999 0.9890 0.9978 0.9862 0.9885 0.9854 0.9828 0.9833 0.9908 0.9927 0.9025 1.0118 1.0148 0.8434 1.0141 1.0131 1.3518 1.3490 1.6732 0.9641 0.9599 1.4611 0.9925 1.4611 0.9904 0.9704 1.3679 0.9811 1.3696 0.9813</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">-0.027138002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550899685872</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.34302 -29.36908 0.97394 -8.56765 10.26256 1.69491 -4.41655 3.51959 -0.89696</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
