<?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="-6.182242"
                        y3="1.668475"
                        z3="-1.504076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.425054"
                        y3="1.677575"
                        z3="0.06716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.328451"
                        y3="-1.720482"
                        z3="2.406746"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.219492"
                        y3="-0.526101"
                        z3="0.478514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810511"
                        y3="-2.839055"
                        z3="0.504939"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.946969"
                        y3="-4.951961"
                        z3="-0.092571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.396902"
                        y3="0.791328"
                        z3="1.156923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.42911"
                        y3="-0.392378"
                        z3="-0.988812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.043637"
                        y3="1.010809"
                        z3="-1.00293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.22144"
                        y3="1.153834"
                        z3="2.06293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.716111"
                        y3="0.878708"
                        z3="1.924071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.415518"
                        y3="-1.392389"
                        z3="-1.575049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.128874"
                        y3="-0.383876"
                        z3="-1.785772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.177109"
                        y3="1.09069"
                        z3="1.451747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148693"
                        y3="-1.644602"
                        z3="1.209557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.596131"
                        y3="2.330969"
                        z3="0.655926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.990349"
                        y3="2.200355"
                        z3="0.110415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.609356"
                        y3="-3.153303"
                        z3="-0.084348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.566141"
                        y3="-3.9696"
                        z3="0.493301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.09904"
                        y3="2.270437"
                        z3="0.952588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.214166"
                        y3="1.968563"
                        z3="-1.243473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.720503"
                        y3="-4.459511"
                        z3="-0.447947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.387412"
                        y3="2.109581"
                        z3="0.467621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.495731"
                        y3="1.804562"
                        z3="-1.750489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.574748"
                        y3="1.873882"
                        z3="-0.885992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.133686"
                        y3="0.967287"
                        z3="-0.882649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.82959"
                        y3="1.546738"
                        z3="-1.927543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.412833"
                        y3="2.159914"
                        z3="2.449375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.259169"
                        y3="0.498404"
                        z3="2.933139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.56489"
                        y3="0.555903"
                        z3="1.319804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.707142"
                        y3="0.278658"
                        z3="2.829746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.886011"
                        y3="1.916633"
                        z3="2.213819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.296298"
                        y3="-1.514103"
                        z3="-0.943445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.757367"
                        y3="-1.016948"
                        z3="-2.541558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.975355"
                        y3="-2.370639"
                        z3="-1.759634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.344281"
                        y3="-0.120645"
                        z3="-2.822454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.641939"
                        y3="-1.35575"
                        z3="-1.801887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.419856"
                        y3="0.348338"
                        z3="-1.39948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.285479"
                        y3="0.196627"
                        z3="0.831049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.887807"
                        y3="0.955997"
                        z3="2.271127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.099172"
                        y3="2.511419"
                        z3="-0.163297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.53669"
                        y3="3.204734"
                        z3="1.311833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211639"
                        y3="-2.459519"
                        z3="-0.14332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.5634"
                        y3="-3.996214"
                        z3="0.904673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.962004"
                        y3="2.459397"
                        z3="2.010986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.3758"
                        y3="1.922119"
                        z3="-1.928371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.022477"
                        y3="-5.071319"
                        z3="-0.935249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.2335"
                        y3="2.169934"
                        z3="1.13904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.644084"
                        y3="1.627846"
                        z3="-2.807388"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.3174382369 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.721e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 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="-6.18224227"
                                 y3="1.6684751"
                                 z3="-1.5040764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.42505445"
                                 y3="1.67757519"
                                 z3="0.06716039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32845072"
                                 y3="-1.72048232"
                                 z3="2.40674576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.21949238"
                                 y3="-0.52610093"
                                 z3="0.47851374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81051057"
                                 y3="-2.83905544"
                                 z3="0.50493906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.94696865"
                                 y3="-4.95196055"
                                 z3="-0.09257127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.39690172"
                                 y3="0.79132783"
                                 z3="1.15692285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42911042"
                                 y3="-0.39237822"
                                 z3="-0.98881203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.04363728"
                                 y3="1.01080893"
                                 z3="-1.00293014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22144004"
                                 y3="1.15383368"
                                 z3="2.06293034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71611109"
                                 y3="0.87870798"
                                 z3="1.92407065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41551843"
                                 y3="-1.39238864"
                                 z3="-1.57504876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1288741"
                                 y3="-0.38387594"
                                 z3="-1.78577195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17710947"
                                 y3="1.09069013"
                                 z3="1.45174686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14869328"
                                 y3="-1.64460182"
                                 z3="1.20955681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5961313"
                                 y3="2.33096891"
                                 z3="0.65592615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9903489"
                                 y3="2.20035539"
                                 z3="0.11041547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.6093563"
                                 y3="-3.1533027"
                                 z3="-0.08434831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56614072"
                                 y3="-3.9696001"
                                 z3="0.49330112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09904036"
                                 y3="2.27043718"
                                 z3="0.95258796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21416597"
                                 y3="1.96856345"
                                 z3="-1.24347278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.72050283"
                                 y3="-4.45951065"
                                 z3="-0.44794669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.3874122"
                                 y3="2.10958053"
                                 z3="0.4676206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49573109"
                                 y3="1.80456166"
                                 z3="-1.75048868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.57474778"
                                 y3="1.87388167"
                                 z3="-0.88599172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.13368604"
                                 y3="0.96728682"
                                 z3="-0.88264911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.82959038"
                                 y3="1.54673826"
                                 z3="-1.92754308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.4128327"
                                 y3="2.15991416"
                                 z3="2.44937482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.259169"
                                 y3="0.49840368"
                                 z3="2.93313917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56488974"
                                 y3="0.55590334"
                                 z3="1.3198038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.70714156"
                                 y3="0.27865769"
                                 z3="2.82974567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88601108"
                                 y3="1.91663323"
                                 z3="2.21381876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.2962976"
                                 y3="-1.51410277"
                                 z3="-0.94344521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.75736672"
                                 y3="-1.01694754"
                                 z3="-2.54155801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97535513"
                                 y3="-2.37063887"
                                 z3="-1.75963427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.34428051"
                                 y3="-0.12064509"
                                 z3="-2.8224538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.64193897"
                                 y3="-1.35574975"
                                 z3="-1.80188661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.41985587"
                                 y3="0.34833778"
                                 z3="-1.39948035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28547917"
                                 y3="0.19662742"
                                 z3="0.83104912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88780709"
                                 y3="0.95599692"
                                 z3="2.2711267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.0991724"
                                 y3="2.51141889"
                                 z3="-0.16329741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.53669034"
                                 y3="3.20473412"
                                 z3="1.3118325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21163879"
                                 y3="-2.45951922"
                                 z3="-0.14332001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.5633997"
                                 y3="-3.99621365"
                                 z3="0.90467276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.96200361"
                                 y3="2.45939733"
                                 z3="2.01098577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37580041"
                                 y3="1.92211869"
                                 z3="-1.92837128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.02247723"
                                 y3="-5.07131928"
                                 z3="-0.93524909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.23350015"
                                 y3="2.16993431"
                                 z3="1.13904045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.64408421"
                                 y3="1.62784611"
                                 z3="-2.80738758">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.182242"
                        y3="1.668475"
                        z3="-1.504076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.425054"
                        y3="1.677575"
                        z3="0.06716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.328451"
                        y3="-1.720482"
                        z3="2.406746"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.219492"
                        y3="-0.526101"
                        z3="0.478514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810511"
                        y3="-2.839055"
                        z3="0.504939"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.946969"
                        y3="-4.951961"
                        z3="-0.092571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.396902"
                        y3="0.791328"
                        z3="1.156923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.42911"
                        y3="-0.392378"
                        z3="-0.988812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.043637"
                        y3="1.010809"
                        z3="-1.00293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.22144"
                        y3="1.153834"
                        z3="2.06293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.716111"
                        y3="0.878708"
                        z3="1.924071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.415518"
                        y3="-1.392389"
                        z3="-1.575049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.128874"
                        y3="-0.383876"
                        z3="-1.785772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.177109"
                        y3="1.09069"
                        z3="1.451747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148693"
                        y3="-1.644602"
                        z3="1.209557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.596131"
                        y3="2.330969"
                        z3="0.655926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.990349"
                        y3="2.200355"
                        z3="0.110415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.609356"
                        y3="-3.153303"
                        z3="-0.084348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.566141"
                        y3="-3.9696"
                        z3="0.493301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.09904"
                        y3="2.270437"
                        z3="0.952588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.214166"
                        y3="1.968563"
                        z3="-1.243473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.720503"
                        y3="-4.459511"
                        z3="-0.447947"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.387412"
                        y3="2.109581"
                        z3="0.467621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.495731"
                        y3="1.804562"
                        z3="-1.750489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.574748"
                        y3="1.873882"
                        z3="-0.885992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.133686"
                        y3="0.967287"
                        z3="-0.882649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.82959"
                        y3="1.546738"
                        z3="-1.927543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.412833"
                        y3="2.159914"
                        z3="2.449375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.259169"
                        y3="0.498404"
                        z3="2.933139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.56489"
                        y3="0.555903"
                        z3="1.319804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.707142"
                        y3="0.278658"
                        z3="2.829746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.886011"
                        y3="1.916633"
                        z3="2.213819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.296298"
                        y3="-1.514103"
                        z3="-0.943445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.757367"
                        y3="-1.016948"
                        z3="-2.541558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.975355"
                        y3="-2.370639"
                        z3="-1.759634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.344281"
                        y3="-0.120645"
                        z3="-2.822454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.641939"
                        y3="-1.35575"
                        z3="-1.801887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.419856"
                        y3="0.348338"
                        z3="-1.39948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.285479"
                        y3="0.196627"
                        z3="0.831049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.887807"
                        y3="0.955997"
                        z3="2.271127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.099172"
                        y3="2.511419"
                        z3="-0.163297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.53669"
                        y3="3.204734"
                        z3="1.311833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211639"
                        y3="-2.459519"
                        z3="-0.14332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.5634"
                        y3="-3.996214"
                        z3="0.904673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.962004"
                        y3="2.459397"
                        z3="2.010986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.3758"
                        y3="1.922119"
                        z3="-1.928371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.022477"
                        y3="-5.071319"
                        z3="-0.935249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.2335"
                        y3="2.169934"
                        z3="1.13904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.644084"
                        y3="1.627846"
                        z3="-2.807388"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2716.7185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.3382</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51957271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.31743824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3926.83701095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6863.15152151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2936.31451056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03071786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67578479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15621208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999577320591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999577320591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999154641181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306069357888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7401 98.9463 99.0113 99.1249 99.3399 99.4672 99.5716 99.6981 99.8909 100.0873 100.2735 100.3762 100.5496 100.7400 100.8757 101.0799 101.4191 101.5314 101.7439 101.9379 102.0504 102.1938 102.6654 102.7424 102.9195 103.0897 103.3053 103.3465 103.4160 103.7739 103.9134 104.0022 104.2777 104.3764 104.5274 104.7392 104.8006 104.8719 105.1606 105.2023 105.3910 105.5034 105.6597 105.7690 105.9212 106.0553 106.2969 106.3586 106.6124 106.6756 106.8707 107.0548 107.0675 107.3388 107.5246 107.6717 107.9627 108.1941 108.3548 108.5751 108.6718 108.7967 108.9534 109.1099 109.3665 109.4544 109.6666 109.7639 109.8956 109.9182 110.0969 110.3100 110.4906 110.6623 110.7062 110.8960 111.3026 111.5493 111.6767 111.8587 112.0890 112.1734 112.4948 112.5675 112.7689 112.9290 113.0260 113.2907 113.4000 113.5573 113.7180 113.9776 114.1166 114.2453 114.3554 114.3858 114.5799 114.7681 114.8688 114.9568 115.1562 115.2470 115.4278 115.7525 116.0584 116.1614 116.2517 116.3676 116.5990 116.6955 116.7871 116.8883 116.9111 117.0434 117.2761 117.3270 117.6585 117.7948 117.8246 118.1031 118.2032 118.2545 118.3458 118.4969 118.5904 118.7450 118.8269 119.0888 119.3165 119.4059 119.5993 119.6880 119.8104 120.0210 120.1169 120.2706 120.6261 120.8300 120.9219 121.1037 121.2238 121.3482 121.5621 121.9039 122.1219 122.2352 122.4140 122.6217 122.7338 122.9487 123.4402 123.4615 123.5645 123.7574 123.9617 124.0434 124.3436 124.5811 124.8193 125.3528 125.7124 125.9564 126.1848 126.5347 126.6125 126.6969 127.0088 127.2544 127.4190 127.8732 128.1036 128.2986 128.4154 128.6063 128.8624 129.0347 129.4526 129.5736 129.8105 130.1494 130.3034 130.8260 130.8847 131.0613 131.2698 131.3851 131.5479 131.9099 131.9290 132.1264 132.2572 132.4398 132.5667 132.8632 132.8860 133.0000 133.3023 133.4819 133.5512 133.9900 134.2236 134.3363 134.5533 134.6090 134.7746 134.9825 135.2197 135.3181 135.6419 135.7611 136.0787 136.1180 136.5372 136.7342 137.0878 137.4216 137.5074 138.0579 138.2627 138.4996 138.6361 138.7660 138.8858 139.0685 139.3411 139.5383 139.8348 139.9465 140.1956 140.3242 140.6237 140.7740 141.1380 141.6373 141.9682 142.0636 142.3175 142.4508 142.6711 142.8373 143.2616 143.5563 143.9614 144.0213 144.1773 144.3897 144.6154 144.8545 145.1789 145.3716 145.5266 145.8311 146.0916 146.1852 146.4372 146.4970 146.7659 147.1144 147.2007 147.2520 147.4873 147.7995 148.0168 148.2998 148.3324 148.4172 148.7492 148.8441 149.1113 149.6209 149.8080 149.9083 150.3213 150.5801 150.8697 151.1015 151.1570 151.3315 151.6662 151.9089 152.0069 152.2410 152.5272 152.8811 153.0310 153.2956 153.4102 153.6860 153.9203 154.3052 154.6579 154.8247 154.9329 154.9856 155.4463 155.7269 155.9498 156.1844 156.3783 156.5551 156.6183 156.7341 157.2153 157.6485 157.8306 157.9237 158.2204 158.2584 158.8081 159.2879 159.5421 159.6752 159.8419 160.0759 160.4437 160.8737 161.4621 161.6578 161.9258 162.3164 162.6464 162.7241 162.8943 163.5821 164.3980 164.5669 165.1856 166.0760 167.1228 168.0196 169.1771 170.2481 170.7288 171.3321 171.4486 173.2189 175.9164 176.9443 177.6207 178.5358 178.8955 179.3265 184.3332 184.8007 189.2036 189.4725 191.1072 194.8357 196.1278 196.5639 198.7638 203.9174 205.9970 221.6175 222.9571 223.4585 227.2509 229.5164 294.8589 297.3659 312.4819 615.9504 626.3766 627.3428 627.9634 630.6173 634.0911 635.0718 637.0108 640.3654 640.8244 641.0456 643.8582 645.3429 646.5118 647.8879 649.0261 649.9534 652.3988 655.7608 711.6655 883.3932 902.9302 909.7146 1201.9694 1217.3635</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">-0.105699 -0.380254 -0.451969 -0.062269 -0.023168 -0.370938 0.254198 0.123913 0.076508 -0.162654 -0.318452 -0.343405 -0.334223 -0.166127 0.351718 -0.076407 0.015098 -0.154626 0.035674 -0.220102 -0.183004 -0.123613 -0.149371 -0.156433 0.089939 0.086518 0.110036 0.095695 0.115180 0.100494 0.109172 0.108921 0.113712 0.120288 0.103998 0.114321 0.123698 0.064747 0.074880 0.103824 0.092676 0.096823 0.190608 0.172654 0.141314 0.145223 0.167439 0.142181 0.141261</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">17.1057 8.3803 8.4520 7.0623 7.0232 7.3709 5.7458 5.8761 5.9235 6.1627 6.3185 6.3434 6.3342 6.1661 5.6483 6.0764 5.9849 6.1546 5.9643 6.2201 6.1830 6.1236 6.1494 6.1564 5.9101 0.9135 0.8900 0.9043 0.8848 0.8995 0.8908 0.8911 0.8863 0.8797 0.8960 0.8857 0.8763 0.9353 0.9251 0.8962 0.9073 0.9032 0.8094 0.8273 0.8587 0.8548 0.8326 0.8578 0.8587</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1057 -0.3803 -0.4520 -0.0623 -0.0232 -0.3709 0.2542 0.1239 0.0765 -0.1627 -0.3185 -0.3434 -0.3342 -0.1661 0.3517 -0.0764 0.0151 -0.1546 0.0357 -0.2201 -0.1830 -0.1236 -0.1494 -0.1564 0.0899 0.0865 0.1100 0.0957 0.1152 0.1005 0.1092 0.1089 0.1137 0.1203 0.1040 0.1143 0.1237 0.0647 0.0749 0.1038 0.0927 0.0968 0.1906 0.1727 0.1413 0.1452 0.1674 0.1422 0.1413</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1995 1.9650 2.0623 3.1236 3.2497 3.1159 4.1015 3.9038 3.8713 3.7605 3.9310 3.9592 3.9468 3.8991 4.2660 3.7430 3.5794 3.9166 4.0423 4.0090 3.9537 4.0516 3.9848 4.0112 3.8272 1.0035 0.9946 1.0153 1.0229 1.0041 1.0209 1.0093 1.0001 1.0031 0.9959 1.0073 1.0030 1.0119 1.0164 1.0137 1.0279 1.0111 0.9782 0.9996 1.0026 0.9966 1.0025 1.0055 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1995 1.9650 2.0623 3.1236 3.2497 3.1159 4.1015 3.9038 3.8713 3.7605 3.9310 3.9592 3.9468 3.8991 4.2660 3.7430 3.5794 3.9166 4.0423 4.0090 3.9537 4.0516 3.9848 4.0112 3.8272 1.0035 0.9946 1.0153 1.0229 1.0041 1.0209 1.0093 1.0001 1.0031 0.9959 1.0073 1.0030 1.0119 1.0164 1.0137 1.0279 1.0111 0.9782 0.9996 1.0026 0.9966 1.0025 1.0055 1.0071</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">0.9937 0.9967 0.9356 1.9228 0.9060 0.9178 1.2995 0.9713 1.0835 1.2003 1.7129 1.3455 0.9203 0.9740 0.9180 0.9259 0.9592 1.0021 0.9793 0.9005 0.9964 1.0091 0.9757 0.9971 0.9876 0.9915 0.9843 0.9904 0.9919 0.9950 0.9775 0.8939 1.0170 1.0048 0.8348 1.0364 0.9938 1.3652 1.3399 1.6891 0.9534 0.9594 1.4766 0.9838 1.4618 0.9725 0.9712 1.3650 0.9814 1.3832 0.9804</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">-0.029956116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549528828705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.73086 -29.51257 1.21829 2.99778 -0.97729 2.02048 1.76635 -2.75584 -0.98949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
