<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.3942"
                        y3="2.379917"
                        z3="-2.92445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.059297"
                        y3="1.475276"
                        z3="0.519184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.705482"
                        y3="-2.418667"
                        z3="-1.554906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.133473"
                        y3="-0.672647"
                        z3="-0.169671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.294398"
                        y3="-2.714613"
                        z3="0.652428"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.040874"
                        y3="-4.160783"
                        z3="1.739358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.754587"
                        y3="0.188462"
                        z3="1.000697"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.76715"
                        y3="0.150299"
                        z3="-1.228461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.128938"
                        y3="1.366991"
                        z3="-0.385902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.251276"
                        y3="0.147273"
                        z3="1.271081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.590332"
                        y3="-0.093803"
                        z3="2.245043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.017011"
                        y3="-0.490036"
                        z3="-1.810404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.775149"
                        y3="0.545731"
                        z3="-2.321244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.24334"
                        y3="1.22849"
                        z3="2.225652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720781"
                        y3="-1.915126"
                        z3="-0.452016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76942"
                        y3="1.208549"
                        z3="2.369446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.473026"
                        y3="1.500085"
                        z3="1.073425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.057275"
                        y3="-3.181622"
                        z3="1.696551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.099181"
                        y3="-3.362817"
                        z3="0.714771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.088505"
                        y3="0.492093"
                        z3="0.33756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.474977"
                        y3="2.790152"
                        z3="0.546389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.261511"
                        y3="-4.068016"
                        z3="2.352691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.683403"
                        y3="0.750907"
                        z3="-0.889675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.062611"
                        y3="3.070222"
                        z3="-0.676925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.66166"
                        y3="2.042059"
                        z3="-1.388614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.08858"
                        y3="1.227436"
                        z3="0.129469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.18976"
                        y3="2.282627"
                        z3="-0.974177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.019488"
                        y3="-0.823255"
                        z3="1.68923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.265883"
                        y3="0.237216"
                        z3="0.31178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543536"
                        y3="0.766835"
                        z3="2.912767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.638767"
                        y3="-0.26745"
                        z3="2.001411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.224488"
                        y3="-0.952694"
                        z3="2.802472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.681578"
                        y3="-0.851235"
                        z3="-1.024259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.563986"
                        y3="0.258074"
                        z3="-2.387413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.791731"
                        y3="-1.316872"
                        z3="-2.480289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.912896"
                        y3="1.072806"
                        z3="-1.909923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.262808"
                        y3="1.215454"
                        z3="-3.031652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.414295"
                        y3="-0.316365"
                        z3="-2.877496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.194129"
                        y3="1.08648"
                        z3="3.216803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.068659"
                        y3="2.217384"
                        z3="1.88335"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.056749"
                        y3="1.949373"
                        z3="3.119506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.089277"
                        y3="0.237011"
                        z3="2.754876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.079133"
                        y3="-2.881474"
                        z3="1.850933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.686539"
                        y3="-3.185177"
                        z3="-0.003351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.104822"
                        y3="-0.521348"
                        z3="0.720878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.008268"
                        y3="3.598678"
                        z3="1.097021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.506717"
                        y3="-4.647376"
                        z3="3.228962"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.152876"
                        y3="-0.049252"
                        z3="-1.446194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.052311"
                        y3="4.078903"
                        z3="-1.067831"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2443.3414258070 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">7.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.39419967"
                                 y3="2.37991711"
                                 z3="-2.92445032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.05929691"
                                 y3="1.47527553"
                                 z3="0.51918353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70548241"
                                 y3="-2.41866651"
                                 z3="-1.5549056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.13347271"
                                 y3="-0.67264715"
                                 z3="-0.16967099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.29439762"
                                 y3="-2.71461315"
                                 z3="0.65242786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.04087351"
                                 y3="-4.16078305"
                                 z3="1.73935771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75458653"
                                 y3="0.18846176"
                                 z3="1.00069727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.7671504"
                                 y3="0.15029893"
                                 z3="-1.22846089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12893773"
                                 y3="1.36699067"
                                 z3="-0.38590218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.25127585"
                                 y3="0.14727271"
                                 z3="1.27108092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.59033205"
                                 y3="-0.09380322"
                                 z3="2.24504255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0170108"
                                 y3="-0.49003569"
                                 z3="-1.81040364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.77514911"
                                 y3="0.54573133"
                                 z3="-2.32124387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24333985"
                                 y3="1.22849026"
                                 z3="2.22565207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72078078"
                                 y3="-1.91512626"
                                 z3="-0.45201619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76942029"
                                 y3="1.20854909"
                                 z3="2.36944601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47302553"
                                 y3="1.50008455"
                                 z3="1.07342476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05727509"
                                 y3="-3.18162183"
                                 z3="1.69655117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.09918129"
                                 y3="-3.36281719"
                                 z3="0.71477074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.088505"
                                 y3="0.49209292"
                                 z3="0.33755998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.47497679"
                                 y3="2.79015241"
                                 z3="0.54638946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.26151078"
                                 y3="-4.06801594"
                                 z3="2.35269137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68340313"
                                 y3="0.75090722"
                                 z3="-0.88967499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.06261098"
                                 y3="3.07022239"
                                 z3="-0.67692483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66166046"
                                 y3="2.04205879"
                                 z3="-1.38861422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.08858039"
                                 y3="1.22743569"
                                 z3="0.12946943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.18976047"
                                 y3="2.28262723"
                                 z3="-0.97417747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.01948796"
                                 y3="-0.82325515"
                                 z3="1.68923048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26588321"
                                 y3="0.23721599"
                                 z3="0.31178016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54353555"
                                 y3="0.76683503"
                                 z3="2.91276718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.63876745"
                                 y3="-0.26744968"
                                 z3="2.00141052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.22448835"
                                 y3="-0.95269356"
                                 z3="2.80247195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68157785"
                                 y3="-0.85123474"
                                 z3="-1.02425878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.56398552"
                                 y3="0.25807441"
                                 z3="-2.38741284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.79173114"
                                 y3="-1.31687151"
                                 z3="-2.48028902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91289628"
                                 y3="1.0728056"
                                 z3="-1.90992342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.2628078"
                                 y3="1.21545436"
                                 z3="-3.03165232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.41429525"
                                 y3="-0.31636524"
                                 z3="-2.87749623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19412877"
                                 y3="1.08647985"
                                 z3="3.21680289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.06865882"
                                 y3="2.21738367"
                                 z3="1.8833503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.05674912"
                                 y3="1.94937288"
                                 z3="3.11950584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0892775"
                                 y3="0.23701149"
                                 z3="2.75487606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07913288"
                                 y3="-2.8814742"
                                 z3="1.85093274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.68653887"
                                 y3="-3.18517747"
                                 z3="-0.00335134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10482175"
                                 y3="-0.52134763"
                                 z3="0.72087807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00826765"
                                 y3="3.59867751"
                                 z3="1.09702122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5067174"
                                 y3="-4.64737637"
                                 z3="3.22896179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.15287635"
                                 y3="-0.04925219"
                                 z3="-1.4461937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.05231149"
                                 y3="4.07890307"
                                 z3="-1.06783059">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.3942"
                        y3="2.379917"
                        z3="-2.92445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.059297"
                        y3="1.475276"
                        z3="0.519184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.705482"
                        y3="-2.418667"
                        z3="-1.554906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.133473"
                        y3="-0.672647"
                        z3="-0.169671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.294398"
                        y3="-2.714613"
                        z3="0.652428"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.040874"
                        y3="-4.160783"
                        z3="1.739358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.754587"
                        y3="0.188462"
                        z3="1.000697"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.76715"
                        y3="0.150299"
                        z3="-1.228461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.128938"
                        y3="1.366991"
                        z3="-0.385902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.251276"
                        y3="0.147273"
                        z3="1.271081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.590332"
                        y3="-0.093803"
                        z3="2.245043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.017011"
                        y3="-0.490036"
                        z3="-1.810404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.775149"
                        y3="0.545731"
                        z3="-2.321244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.24334"
                        y3="1.22849"
                        z3="2.225652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720781"
                        y3="-1.915126"
                        z3="-0.452016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76942"
                        y3="1.208549"
                        z3="2.369446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.473026"
                        y3="1.500085"
                        z3="1.073425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.057275"
                        y3="-3.181622"
                        z3="1.696551"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.099181"
                        y3="-3.362817"
                        z3="0.714771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.088505"
                        y3="0.492093"
                        z3="0.33756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.474977"
                        y3="2.790152"
                        z3="0.546389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.261511"
                        y3="-4.068016"
                        z3="2.352691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.683403"
                        y3="0.750907"
                        z3="-0.889675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.062611"
                        y3="3.070222"
                        z3="-0.676925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.66166"
                        y3="2.042059"
                        z3="-1.388614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.08858"
                        y3="1.227436"
                        z3="0.129469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.18976"
                        y3="2.282627"
                        z3="-0.974177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.019488"
                        y3="-0.823255"
                        z3="1.68923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.265883"
                        y3="0.237216"
                        z3="0.31178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543536"
                        y3="0.766835"
                        z3="2.912767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.638767"
                        y3="-0.26745"
                        z3="2.001411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.224488"
                        y3="-0.952694"
                        z3="2.802472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.681578"
                        y3="-0.851235"
                        z3="-1.024259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.563986"
                        y3="0.258074"
                        z3="-2.387413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.791731"
                        y3="-1.316872"
                        z3="-2.480289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.912896"
                        y3="1.072806"
                        z3="-1.909923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.262808"
                        y3="1.215454"
                        z3="-3.031652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.414295"
                        y3="-0.316365"
                        z3="-2.877496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.194129"
                        y3="1.08648"
                        z3="3.216803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.068659"
                        y3="2.217384"
                        z3="1.88335"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.056749"
                        y3="1.949373"
                        z3="3.119506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.089277"
                        y3="0.237011"
                        z3="2.754876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.079133"
                        y3="-2.881474"
                        z3="1.850933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.686539"
                        y3="-3.185177"
                        z3="-0.003351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.104822"
                        y3="-0.521348"
                        z3="0.720878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.008268"
                        y3="3.598678"
                        z3="1.097021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.506717"
                        y3="-4.647376"
                        z3="3.228962"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.152876"
                        y3="-0.049252"
                        z3="-1.446194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.052311"
                        y3="4.078903"
                        z3="-1.067831"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.3914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.4115</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52091548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.34142581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3956.86234129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6923.68404984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2966.82170855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03058189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67718644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15627096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000171097017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000171097017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000342194034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304205105069</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.6496 98.7220 98.9239 99.0388 99.1336 99.3693 99.4211 99.6413 99.7725 99.9354 100.0898 100.1621 100.4768 100.5853 100.8141 101.1086 101.1292 101.3945 101.4983 101.6702 101.9676 102.2493 102.3641 102.5088 102.8447 102.9591 103.2886 103.4698 103.5438 103.7239 103.8278 103.9818 104.1826 104.3554 104.5613 104.6954 104.8282 104.9505 105.0463 105.2671 105.3760 105.4980 105.6637 105.7166 105.9044 106.0205 106.2348 106.3808 106.5784 106.7511 106.9131 107.0282 107.1953 107.4697 107.4979 107.5220 107.7725 108.0346 108.1521 108.2629 108.5493 108.5894 108.7401 109.0950 109.1162 109.2688 109.5017 109.5744 109.8555 109.8724 110.0125 110.2811 110.4281 110.5078 110.8914 111.1345 111.2360 111.3316 111.4811 111.7688 111.9490 112.1494 112.2031 112.4104 112.5752 112.8238 112.9074 113.1798 113.3542 113.5352 113.7258 113.8353 114.0616 114.0757 114.1684 114.2931 114.5106 114.5763 114.5944 114.8554 114.9784 115.2136 115.5184 115.5380 115.6776 115.8133 115.9681 116.2626 116.3754 116.4597 116.6672 116.7899 116.8140 116.9694 117.1622 117.1709 117.3034 117.3728 117.5557 117.6039 117.8360 117.9204 118.0472 118.2205 118.4500 118.5918 118.7583 118.9590 119.0176 119.3159 119.4417 119.5699 119.7341 119.9809 120.1439 120.2979 120.3664 120.4105 120.7087 120.8852 121.1009 121.2241 121.4882 121.7191 121.8326 121.8704 122.1037 122.3564 122.7232 122.8052 123.0181 123.0474 123.2547 123.7100 123.8212 124.0942 124.4967 124.5489 124.8418 124.8987 125.4505 126.0079 126.1531 126.6590 126.6979 126.8441 127.1572 127.3987 127.6585 127.9433 128.2193 128.4952 128.5911 128.6484 129.0539 129.0838 129.3673 129.6820 129.7974 129.9079 130.0345 130.3928 130.5782 130.6360 131.0773 131.1595 131.5941 131.6790 131.8945 131.9289 131.9725 132.3886 132.4599 132.5542 132.8211 133.0438 133.2955 133.4196 133.7199 133.7469 133.9027 134.1049 134.3410 134.5585 134.8356 135.0108 135.1520 135.3255 135.4380 135.5691 135.8236 136.2221 136.3729 136.7997 137.2119 137.3759 137.5436 137.9348 138.0682 138.3551 138.4131 138.7135 138.8794 139.2707 139.4277 139.5833 139.7536 140.1067 140.1416 140.3238 140.3317 140.8650 141.1963 141.4542 141.6300 142.1091 142.2852 142.4755 142.6503 142.7239 143.3432 143.5896 144.0029 144.1500 144.2369 144.4542 144.7185 144.8899 145.2565 145.3995 145.6918 145.7889 146.0236 146.2789 146.4062 146.5557 146.6158 146.7818 147.0002 147.3139 147.6021 147.9451 148.0199 148.2523 148.2969 148.5794 148.7449 148.7971 148.9148 149.4231 149.7575 150.0592 150.0776 150.4194 150.4743 150.9557 150.9842 151.0321 151.2934 151.6689 151.7636 152.1377 152.3276 152.4400 152.7700 152.8049 152.9266 153.2437 153.6740 153.8762 154.1493 154.3526 154.5311 154.6924 155.3079 155.5847 155.6760 156.1181 156.2115 156.5762 156.7513 156.9540 157.1611 157.3433 157.6411 157.8013 158.0273 158.1602 158.5709 158.8932 159.1340 159.3363 159.8153 160.0761 160.2480 160.5390 160.6401 161.1425 161.4111 161.6362 161.9675 162.5213 162.8875 163.0714 163.4508 164.4052 164.9986 166.2837 167.4435 168.0733 169.6060 169.8158 170.9860 171.3455 171.4503 172.6431 175.6549 176.4242 177.3958 178.1710 178.8754 179.0556 183.9508 184.5715 188.8016 189.6606 191.5493 194.2862 196.2010 196.5007 198.7976 204.5082 205.9915 221.6341 222.9536 223.4926 227.2554 229.5295 294.8725 297.3593 312.4792 616.5838 626.4746 626.9769 627.4892 630.5874 633.9978 635.1185 637.1004 639.8155 640.7219 641.6688 644.6731 645.2922 646.8037 647.3576 647.6346 651.0341 651.6149 655.6407 711.6324 883.5990 902.8547 908.6352 1201.2449 1217.0603</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">-0.105988 -0.365517 -0.451037 -0.070618 -0.036313 -0.370864 0.259836 0.157638 0.061630 -0.216961 -0.348978 -0.319727 -0.355322 -0.137133 0.373500 -0.086279 0.018698 -0.157052 0.025917 -0.184540 -0.211276 -0.116814 -0.145012 -0.151941 0.092816 0.081152 0.109330 0.097809 0.103989 0.113280 0.113801 0.123122 0.098123 0.111917 0.108617 0.103197 0.107104 0.108958 0.086290 0.085416 0.104513 0.087892 0.194712 0.172630 0.137481 0.140105 0.165894 0.143399 0.142607</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1060 8.3655 8.4510 7.0706 7.0363 7.3709 5.7402 5.8424 5.9384 6.2170 6.3490 6.3197 6.3553 6.1371 5.6265 6.0863 5.9813 6.1571 5.9741 6.1845 6.2113 6.1168 6.1450 6.1519 5.9072 0.9188 0.8907 0.9022 0.8960 0.8867 0.8862 0.8769 0.9019 0.8881 0.8914 0.8968 0.8929 0.8910 0.9137 0.9146 0.8955 0.9121 0.8053 0.8274 0.8625 0.8599 0.8341 0.8566 0.8574</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1060 -0.3655 -0.4510 -0.0706 -0.0363 -0.3709 0.2598 0.1576 0.0616 -0.2170 -0.3490 -0.3197 -0.3553 -0.1371 0.3735 -0.0863 0.0187 -0.1571 0.0259 -0.1845 -0.2113 -0.1168 -0.1450 -0.1519 0.0928 0.0812 0.1093 0.0978 0.1040 0.1133 0.1138 0.1231 0.0981 0.1119 0.1086 0.1032 0.1071 0.1090 0.0863 0.0854 0.1045 0.0879 0.1947 0.1726 0.1375 0.1401 0.1659 0.1434 0.1426</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1991 1.9656 2.0580 3.1132 3.2628 3.1156 4.0560 3.9170 3.9306 3.8535 3.9525 3.9051 3.9320 3.8763 4.2513 3.8287 3.5750 3.9159 4.0407 3.9185 3.9892 4.0413 3.9842 3.9817 3.8265 1.0018 0.9935 1.0120 1.0104 1.0087 1.0050 0.9953 1.0064 0.9999 1.0147 1.0062 1.0024 1.0187 1.0122 1.0279 1.0047 1.0119 0.9797 1.0006 1.0046 1.0032 1.0018 1.0044 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1991 1.9656 2.0580 3.1132 3.2628 3.1156 4.0560 3.9170 3.9306 3.8535 3.9525 3.9051 3.9320 3.8763 4.2513 3.8287 3.5750 3.9159 4.0407 3.9185 3.9892 4.0413 3.9842 3.9817 3.8265 1.0018 0.9935 1.0120 1.0104 1.0087 1.0050 0.9953 1.0064 0.9999 1.0147 1.0062 1.0024 1.0187 1.0122 1.0279 1.0047 1.0119 0.9797 1.0006 1.0046 1.0032 1.0018 1.0044 1.0047</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">0.9926 0.9609 0.9539 1.9231 0.8852 0.9108 1.3080 0.9719 1.0858 1.1970 1.7165 1.3409 0.9280 0.9668 0.9466 0.9323 0.9546 0.9995 0.9708 0.9112 1.0100 0.9943 0.9845 0.9857 0.9864 0.9866 0.9846 0.9909 0.9775 0.9909 0.9920 0.9176 0.9994 1.0216 0.8702 1.0086 1.0276 1.3221 1.3614 1.6891 0.9564 0.9616 1.4437 0.9984 1.4680 0.9891 0.9701 1.3844 0.9801 1.3642 0.9809</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">-0.029112035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550027518501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.26490 -24.17213 2.09277 1.09978 0.84999 1.94977 13.68858 -12.40518 1.28340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.96861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
