<?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="-4.823149"
                        y3="1.437863"
                        z3="-2.496718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.926951"
                        y3="1.572156"
                        z3="-0.301003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.966177"
                        y3="-1.597922"
                        z3="2.359369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.906326"
                        y3="-0.601386"
                        z3="0.320049"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.786849"
                        y3="-2.93277"
                        z3="0.532559"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.825556"
                        y3="-4.723182"
                        z3="-0.311233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.825937"
                        y3="0.787389"
                        z3="0.864086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.140025"
                        y3="-0.568224"
                        z3="-1.146715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684866"
                        y3="0.85486"
                        z3="-1.240267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.449715"
                        y3="1.037224"
                        z3="1.477348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.980574"
                        y3="1.123262"
                        z3="1.803334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.180283"
                        y3="-1.552925"
                        z3="-1.658058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.841414"
                        y3="-0.678301"
                        z3="-1.941434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.180155"
                        y3="2.49282"
                        z3="1.841161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.900992"
                        y3="-1.648563"
                        z3="1.148997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.289165"
                        y3="2.737664"
                        z3="2.205163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.219097"
                        y3="2.436859"
                        z3="1.062984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.696696"
                        y3="-3.953286"
                        z3="0.65354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.669971"
                        y3="-3.461062"
                        z3="-0.036286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.991236"
                        y3="1.279184"
                        z3="1.042426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.282954"
                        y3="3.285889"
                        z3="-0.040163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.090622"
                        y3="-5.040323"
                        z3="0.104372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.79601"
                        y3="0.963793"
                        z3="-0.043432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.080476"
                        y3="2.990347"
                        z3="-1.134417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.829728"
                        y3="1.823757"
                        z3="-1.127837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.7573"
                        y3="0.880775"
                        z3="-1.007091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.541703"
                        y3="1.296012"
                        z3="-2.226343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.330685"
                        y3="0.41488"
                        z3="2.366293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.294736"
                        y3="0.696193"
                        z3="0.753233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.002128"
                        y3="2.200596"
                        z3="1.970107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.943554"
                        y3="0.835837"
                        z3="1.377987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.882711"
                        y3="0.639193"
                        z3="2.770915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.79152"
                        y3="-2.560501"
                        z3="-1.791408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.056157"
                        y3="-1.597115"
                        z3="-1.009886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.518698"
                        y3="-1.215787"
                        z3="-2.639803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.03774"
                        y3="-0.481926"
                        z3="-2.99647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405451"
                        y3="-1.673547"
                        z3="-1.88075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.092685"
                        y3="0.039348"
                        z3="-1.605053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.797979"
                        y3="2.792755"
                        z3="2.69095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.450074"
                        y3="3.15034"
                        z3="1.011334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.401095"
                        y3="3.781614"
                        z3="2.508175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560373"
                        y3="2.132016"
                        z3="3.073486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.674857"
                        y3="-3.807892"
                        z3="1.080644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.228844"
                        y3="-2.883794"
                        z3="-0.185845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.96498"
                        y3="0.600436"
                        z3="1.886728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.698281"
                        y3="4.19852"
                        z3="-0.053517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.496528"
                        y3="-6.032614"
                        z3="-0.015102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.383919"
                        y3="0.055619"
                        z3="-0.03993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.114759"
                        y3="3.662371"
                        z3="-1.981574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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">2428.4556045364 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">7.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.799 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.229 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="-4.82314877"
                                 y3="1.43786334"
                                 z3="-2.4967184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92695095"
                                 y3="1.57215616"
                                 z3="-0.30100262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96617654"
                                 y3="-1.59792231"
                                 z3="2.35936854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.90632617"
                                 y3="-0.60138642"
                                 z3="0.3200486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78684861"
                                 y3="-2.93277042"
                                 z3="0.53255873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.82555649"
                                 y3="-4.723182"
                                 z3="-0.31123275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.82593676"
                                 y3="0.78738918"
                                 z3="0.86408566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.14002467"
                                 y3="-0.56822429"
                                 z3="-1.14671491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68486559"
                                 y3="0.85485969"
                                 z3="-1.24026735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.44971486"
                                 y3="1.03722437"
                                 z3="1.47734771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98057362"
                                 y3="1.12326222"
                                 z3="1.80333439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18028333"
                                 y3="-1.55292456"
                                 z3="-1.65805779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84141425"
                                 y3="-0.67830146"
                                 z3="-1.94143363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18015531"
                                 y3="2.49281985"
                                 z3="1.84116075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90099181"
                                 y3="-1.64856332"
                                 z3="1.1489974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28916521"
                                 y3="2.73766354"
                                 z3="2.20516329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21909653"
                                 y3="2.43685901"
                                 z3="1.06298387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69669601"
                                 y3="-3.95328595"
                                 z3="0.65353985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.66997085"
                                 y3="-3.46106196"
                                 z3="-0.03628555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.99123634"
                                 y3="1.27918375"
                                 z3="1.04242605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28295425"
                                 y3="3.28588905"
                                 z3="-0.04016291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.09062214"
                                 y3="-5.04032282"
                                 z3="0.10437219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.79601012"
                                 y3="0.96379348"
                                 z3="-0.04343224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08047649"
                                 y3="2.99034672"
                                 z3="-1.13441651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.82972792"
                                 y3="1.82375711"
                                 z3="-1.12783684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.75729996"
                                 y3="0.88077454"
                                 z3="-1.0070914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.54170287"
                                 y3="1.29601189"
                                 z3="-2.22634335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.3306854"
                                 y3="0.41488022"
                                 z3="2.3662933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29473641"
                                 y3="0.69619347"
                                 z3="0.75323321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.00212846"
                                 y3="2.20059645"
                                 z3="1.97010722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94355414"
                                 y3="0.83583661"
                                 z3="1.37798691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.88271064"
                                 y3="0.63919291"
                                 z3="2.7709146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79151997"
                                 y3="-2.5605011"
                                 z3="-1.79140752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.05615672"
                                 y3="-1.59711545"
                                 z3="-1.0098865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51869824"
                                 y3="-1.21578665"
                                 z3="-2.63980317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.03774001"
                                 y3="-0.48192616"
                                 z3="-2.99647041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40545071"
                                 y3="-1.67354712"
                                 z3="-1.88074952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09268492"
                                 y3="0.03934811"
                                 z3="-1.6050532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79797938"
                                 y3="2.79275509"
                                 z3="2.69094985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.45007441"
                                 y3="3.15033992"
                                 z3="1.01133388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40109491"
                                 y3="3.78161447"
                                 z3="2.50817488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56037286"
                                 y3="2.13201612"
                                 z3="3.07348639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.67485708"
                                 y3="-3.80789186"
                                 z3="1.08064402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22884419"
                                 y3="-2.88379418"
                                 z3="-0.18584543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.96497994"
                                 y3="0.60043593"
                                 z3="1.88672812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.69828099"
                                 y3="4.19852017"
                                 z3="-0.05351687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.49652779"
                                 y3="-6.03261408"
                                 z3="-0.01510188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.38391931"
                                 y3="0.05561884"
                                 z3="-0.03993033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.11475883"
                                 y3="3.66237075"
                                 z3="-1.98157376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 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="-4.823149"
                        y3="1.437863"
                        z3="-2.496718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.926951"
                        y3="1.572156"
                        z3="-0.301003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.966177"
                        y3="-1.597922"
                        z3="2.359369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.906326"
                        y3="-0.601386"
                        z3="0.320049"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.786849"
                        y3="-2.93277"
                        z3="0.532559"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.825556"
                        y3="-4.723182"
                        z3="-0.311233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.825937"
                        y3="0.787389"
                        z3="0.864086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.140025"
                        y3="-0.568224"
                        z3="-1.146715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684866"
                        y3="0.85486"
                        z3="-1.240267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.449715"
                        y3="1.037224"
                        z3="1.477348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.980574"
                        y3="1.123262"
                        z3="1.803334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.180283"
                        y3="-1.552925"
                        z3="-1.658058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.841414"
                        y3="-0.678301"
                        z3="-1.941434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.180155"
                        y3="2.49282"
                        z3="1.841161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.900992"
                        y3="-1.648563"
                        z3="1.148997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.289165"
                        y3="2.737664"
                        z3="2.205163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.219097"
                        y3="2.436859"
                        z3="1.062984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.696696"
                        y3="-3.953286"
                        z3="0.65354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.669971"
                        y3="-3.461062"
                        z3="-0.036286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.991236"
                        y3="1.279184"
                        z3="1.042426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.282954"
                        y3="3.285889"
                        z3="-0.040163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.090622"
                        y3="-5.040323"
                        z3="0.104372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.79601"
                        y3="0.963793"
                        z3="-0.043432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.080476"
                        y3="2.990347"
                        z3="-1.134417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.829728"
                        y3="1.823757"
                        z3="-1.127837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.7573"
                        y3="0.880775"
                        z3="-1.007091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.541703"
                        y3="1.296012"
                        z3="-2.226343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.330685"
                        y3="0.41488"
                        z3="2.366293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.294736"
                        y3="0.696193"
                        z3="0.753233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.002128"
                        y3="2.200596"
                        z3="1.970107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.943554"
                        y3="0.835837"
                        z3="1.377987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.882711"
                        y3="0.639193"
                        z3="2.770915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.79152"
                        y3="-2.560501"
                        z3="-1.791408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.056157"
                        y3="-1.597115"
                        z3="-1.009886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.518698"
                        y3="-1.215787"
                        z3="-2.639803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.03774"
                        y3="-0.481926"
                        z3="-2.99647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405451"
                        y3="-1.673547"
                        z3="-1.88075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.092685"
                        y3="0.039348"
                        z3="-1.605053"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.797979"
                        y3="2.792755"
                        z3="2.69095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.450074"
                        y3="3.15034"
                        z3="1.011334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.401095"
                        y3="3.781614"
                        z3="2.508175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560373"
                        y3="2.132016"
                        z3="3.073486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.674857"
                        y3="-3.807892"
                        z3="1.080644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.228844"
                        y3="-2.883794"
                        z3="-0.185845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.96498"
                        y3="0.600436"
                        z3="1.886728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.698281"
                        y3="4.19852"
                        z3="-0.053517"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.496528"
                        y3="-6.032614"
                        z3="-0.015102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.383919"
                        y3="0.055619"
                        z3="-0.03993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.114759"
                        y3="3.662371"
                        z3="-1.981574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.1825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.2816</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">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52180960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2428.45560454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3941.97741413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6893.95522725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2951.97781311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03086945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68177294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15996334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999683401451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999683401451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999366802902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306031595190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8215 98.9479 99.0727 99.1800 99.3275 99.4080 99.6325 99.7622 99.8453 99.9406 100.1851 100.2453 100.3352 100.7318 100.8219 100.9362 101.0844 101.2982 101.4586 101.6700 101.8365 102.0652 102.1632 102.6082 102.8147 103.0029 103.2726 103.4590 103.6600 103.7220 103.7262 103.9908 104.1572 104.2825 104.4335 104.5515 104.6620 104.9236 104.9538 105.0658 105.3755 105.4234 105.5936 105.8222 105.8681 105.8886 106.2126 106.3321 106.5713 106.7136 106.8027 106.9877 107.0640 107.2251 107.5356 107.6731 107.7981 107.9078 108.0750 108.2712 108.5029 108.6662 108.8146 108.9978 109.1659 109.2839 109.3962 109.5388 109.6213 109.7695 109.9286 110.1386 110.2186 110.4595 110.5998 110.7738 111.2735 111.4625 111.6027 111.6775 111.9051 112.1084 112.2785 112.4748 112.6279 112.8193 112.8962 113.1440 113.3804 113.4355 113.5812 113.6699 113.8730 114.0703 114.3666 114.4907 114.7692 114.8069 114.9704 115.1365 115.2529 115.2855 115.4234 115.6412 115.7664 115.9209 116.0441 116.2937 116.4382 116.5503 116.6452 116.7657 116.8731 117.0981 117.2590 117.3918 117.4479 117.5788 117.6209 117.7209 117.9391 118.0131 118.1121 118.2014 118.2866 118.5332 118.7017 118.7453 119.0891 119.3135 119.3242 119.5804 119.7633 119.9946 120.0384 120.1328 120.3150 120.4152 120.8301 121.1516 121.2577 121.4229 121.5989 121.7900 121.8288 122.0366 122.0686 122.4728 122.6008 122.6473 123.0241 123.0918 123.3105 123.5345 123.8672 124.0668 124.4843 124.8185 125.0418 125.3286 125.7041 125.7905 126.4222 126.5031 126.8774 127.0303 127.2101 127.3462 127.5593 127.6582 128.0084 128.1980 128.4605 128.6130 128.8555 129.1667 129.3586 129.5922 129.7925 129.9557 130.2673 130.4439 130.6933 130.8797 131.0156 131.2323 131.5533 131.6820 131.7305 131.8879 132.0656 132.2575 132.3161 132.6718 133.0652 133.0863 133.3490 133.4896 133.5999 133.8411 133.9638 134.1809 134.3045 134.6635 134.7013 134.8624 134.9854 135.4374 135.5784 135.5935 135.9375 136.2913 136.5144 136.6066 136.8883 137.2090 137.5224 137.9342 138.0372 138.3277 138.4367 138.5973 138.6086 139.0798 139.2597 139.5488 139.6126 139.8082 140.1565 140.2201 140.5613 140.7548 141.2358 141.5371 141.6049 141.9419 142.1767 142.5289 142.6232 142.7456 142.9535 143.3423 143.4747 143.7695 144.1385 144.2132 144.6526 144.9401 145.2719 145.4007 145.6378 145.8769 145.9053 146.3426 146.4562 146.4662 146.6998 146.9611 147.2261 147.5455 147.7199 147.8810 148.0289 148.1307 148.3058 148.5155 148.6575 148.7443 149.4733 149.5684 149.6876 150.0056 150.0823 150.3512 150.6027 150.7706 151.0036 151.3692 151.4183 151.5003 151.7609 151.9368 152.4685 152.5197 152.6810 153.0338 153.4902 153.5182 153.6965 154.1303 154.4006 154.6678 154.8782 155.1652 155.3346 155.4976 155.6754 155.9628 156.3076 156.3536 156.4906 156.9658 157.1448 157.3047 157.5647 157.6746 157.8842 158.2780 158.5385 158.8556 159.2954 159.3250 159.6638 159.7161 160.5807 160.6108 160.9700 161.2185 161.3906 161.9656 162.4710 162.5518 162.7225 163.0318 163.3699 164.3459 164.7959 166.1638 167.0920 167.8792 169.0447 170.1304 170.5941 171.3483 171.6102 172.9086 175.8052 176.8713 177.1669 178.2691 178.8575 178.8952 184.2820 184.9130 188.8632 189.3831 190.9106 194.4238 196.4609 196.6732 198.6366 204.4619 205.8267 221.6361 222.9556 223.5476 227.2629 229.5312 294.8803 297.3533 312.4845 616.6146 626.6466 627.3011 627.5987 630.1807 633.9715 635.1425 637.1393 639.6569 641.0932 641.5880 644.2427 644.7929 647.1724 647.9098 648.5760 650.4650 652.2408 655.6185 711.6335 884.0025 902.5077 909.5415 1201.9226 1217.7934</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">-0.106206 -0.372342 -0.459959 -0.065686 -0.032790 -0.373347 0.295193 0.120912 0.062443 -0.195894 -0.328852 -0.328997 -0.350376 -0.132333 0.364075 -0.093296 0.023249 -0.143534 0.025898 -0.185572 -0.210184 -0.118600 -0.145923 -0.152508 0.092991 0.084048 0.109001 0.105813 0.067190 0.107611 0.104680 0.112999 0.102649 0.111647 0.119438 0.110920 0.114490 0.108290 0.086558 0.085397 0.103395 0.087837 0.184793 0.175383 0.140688 0.139589 0.164318 0.143129 0.141770</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">17.1062 8.3723 8.4600 7.0657 7.0328 7.3733 5.7048 5.8791 5.9376 6.1959 6.3289 6.3290 6.3504 6.1323 5.6359 6.0933 5.9768 6.1435 5.9741 6.1856 6.2102 6.1186 6.1459 6.1525 5.9070 0.9160 0.8910 0.8942 0.9328 0.8924 0.8953 0.8870 0.8974 0.8884 0.8806 0.8891 0.8855 0.8917 0.9134 0.9146 0.8966 0.9122 0.8152 0.8246 0.8593 0.8604 0.8357 0.8569 0.8582</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">-0.1062 -0.3723 -0.4600 -0.0657 -0.0328 -0.3733 0.2952 0.1209 0.0624 -0.1959 -0.3289 -0.3290 -0.3504 -0.1323 0.3641 -0.0933 0.0232 -0.1435 0.0259 -0.1856 -0.2102 -0.1186 -0.1459 -0.1525 0.0930 0.0840 0.1090 0.1058 0.0672 0.1076 0.1047 0.1130 0.1026 0.1116 0.1194 0.1109 0.1145 0.1083 0.0866 0.0854 0.1034 0.0878 0.1848 0.1754 0.1407 0.1396 0.1643 0.1431 0.1418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1989 1.9675 2.0510 3.1342 3.2579 3.1082 4.0605 3.9204 3.9365 3.8203 3.9522 3.9355 3.9566 3.8453 4.2563 3.8465 3.5796 3.9122 4.0495 3.9138 3.9843 4.0143 3.9779 3.9819 3.8244 1.0029 0.9923 1.0276 1.0277 1.0041 1.0054 1.0200 0.9951 1.0024 1.0046 1.0044 1.0009 1.0023 1.0123 1.0262 1.0042 1.0099 0.9932 0.9899 1.0029 1.0033 1.0008 1.0040 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1989 1.9675 2.0510 3.1342 3.2579 3.1082 4.0605 3.9204 3.9365 3.8203 3.9522 3.9355 3.9566 3.8453 4.2563 3.8465 3.5796 3.9122 4.0495 3.9138 3.9843 4.0143 3.9779 3.9819 3.8244 1.0029 0.9923 1.0276 1.0277 1.0041 1.0054 1.0200 0.9951 1.0024 1.0046 1.0044 1.0009 1.0023 1.0123 1.0262 1.0042 1.0099 0.9932 0.9899 1.0029 1.0033 1.0008 1.0040 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9943 0.9578 0.9666 1.9099 0.8716 0.9200 1.3214 0.9659 1.1060 1.1860 1.7118 1.3340 0.9610 0.9657 0.9413 0.9161 0.9676 1.0028 0.9679 0.8927 1.0035 0.9935 0.9861 0.9756 0.9973 0.9900 0.9972 0.9839 0.9908 0.9847 0.9807 0.9224 0.9978 1.0225 0.8777 1.0103 1.0234 1.3227 1.3591 1.6759 0.9615 0.9630 1.4420 1.0006 1.4671 0.9879 0.9707 1.3826 0.9801 1.3639 0.9818</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">-0.028943902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550753500179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.40122 -23.63137 1.76985 4.64487 -2.82514 1.81973 7.06483 -7.50252 -0.43769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
