<?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="-4.524678"
                        y3="-1.198749"
                        z3="0.457098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.349176"
                        y3="1.611139"
                        z3="0.441249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.048899"
                        y3="-0.59715"
                        z3="1.570656"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.818605"
                        y3="-0.028986"
                        z3="0.262996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.351223"
                        y3="-1.761818"
                        z3="-0.347179"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.262878"
                        y3="-3.774602"
                        z3="-0.996895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.201554"
                        y3="1.140042"
                        z3="1.106502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.941666"
                        y3="-0.411656"
                        z3="-0.638578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.035675"
                        y3="0.480255"
                        z3="-0.03981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.149601"
                        y3="2.240891"
                        z3="1.096449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.554098"
                        y3="0.733416"
                        z3="2.536721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.349622"
                        y3="-1.874269"
                        z3="-0.527624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.721653"
                        y3="-0.019853"
                        z3="-2.096225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.765028"
                        y3="2.769571"
                        z3="-0.281863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.728615"
                        y3="-0.741339"
                        z3="0.576238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.654687"
                        y3="3.349021"
                        z3="-0.307353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685043"
                        y3="2.270572"
                        z3="-0.123585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.077283"
                        y3="-1.634256"
                        z3="-1.645407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.197331"
                        y3="-3.067367"
                        z3="-0.005321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.962546"
                        y3="1.386745"
                        z3="-1.164677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.326357"
                        y3="2.067703"
                        z3="1.094335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.450318"
                        y3="-2.885602"
                        z3="-2.023134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.834185"
                        y3="0.322587"
                        z3="-0.998848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.201756"
                        y3="1.007479"
                        z3="1.282492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.441458"
                        y3="0.13831"
                        z3="0.232648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.576767"
                        y3="-0.03669"
                        z3="0.761507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.762349"
                        y3="0.795793"
                        z3="-0.787079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.528274"
                        y3="3.059791"
                        z3="1.713936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.272458"
                        y3="1.862281"
                        z3="1.620218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.245494"
                        y3="-0.109143"
                        z3="2.570587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.672171"
                        y3="0.462216"
                        z3="3.110081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.028932"
                        y3="1.578709"
                        z3="3.035987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.70808"
                        y3="-2.540529"
                        z3="-1.101691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.370142"
                        y3="-2.211975"
                        z3="0.509254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.358056"
                        y3="-1.986718"
                        z3="-0.929293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.96544"
                        y3="-0.629443"
                        z3="-2.583391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.444186"
                        y3="1.02872"
                        z3="-2.202433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.651616"
                        y3="-0.1724"
                        z3="-2.645413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.471418"
                        y3="3.535985"
                        z3="-0.60436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.816601"
                        y3="1.973205"
                        z3="-1.028349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.812742"
                        y3="3.852512"
                        z3="-1.263652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.761849"
                        y3="4.110165"
                        z3="0.46934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.125311"
                        y3="-0.689389"
                        z3="-2.156343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.465203"
                        y3="-3.439854"
                        z3="0.970932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.486581"
                        y3="1.525699"
                        z3="-2.128865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.139401"
                        y3="2.742795"
                        z3="1.920716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.85173"
                        y3="-3.189187"
                        z3="-2.976564"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.027616"
                        y3="-0.357016"
                        z3="-1.817662"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.684149"
                        y3="0.863905"
                        z3="2.239895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.0412236037 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">6.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-4.52467806"
                                 y3="-1.19874921"
                                 z3="0.45709801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34917556"
                                 y3="1.61113855"
                                 z3="0.4412489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.04889924"
                                 y3="-0.59714997"
                                 z3="1.57065575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.81860531"
                                 y3="-0.02898556"
                                 z3="0.26299619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.35122268"
                                 y3="-1.76181839"
                                 z3="-0.3471785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.2628776"
                                 y3="-3.77460155"
                                 z3="-0.9968946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.20155421"
                                 y3="1.14004162"
                                 z3="1.10650247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94166647"
                                 y3="-0.41165607"
                                 z3="-0.63857772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03567461"
                                 y3="0.48025496"
                                 z3="-0.03980985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14960147"
                                 y3="2.24089136"
                                 z3="1.09644906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55409827"
                                 y3="0.73341603"
                                 z3="2.53672066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.34962241"
                                 y3="-1.87426858"
                                 z3="-0.52762406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.72165257"
                                 y3="-0.01985343"
                                 z3="-2.09622519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76502814"
                                 y3="2.76957098"
                                 z3="-0.2818631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72861513"
                                 y3="-0.74133881"
                                 z3="0.5762381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65468676"
                                 y3="3.3490211"
                                 z3="-0.30735298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68504312"
                                 y3="2.27057203"
                                 z3="-0.12358549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.07728282"
                                 y3="-1.63425644"
                                 z3="-1.6454067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19733075"
                                 y3="-3.06736744"
                                 z3="-0.00532062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96254562"
                                 y3="1.38674536"
                                 z3="-1.16467653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.326357"
                                 y3="2.06770296"
                                 z3="1.09433476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45031809"
                                 y3="-2.88560163"
                                 z3="-2.02313388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83418473"
                                 y3="0.32258715"
                                 z3="-0.99884807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20175629"
                                 y3="1.00747911"
                                 z3="1.28249202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44145774"
                                 y3="0.13831028"
                                 z3="0.23264773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.5767666"
                                 y3="-0.03669004"
                                 z3="0.76150675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.76234927"
                                 y3="0.79579284"
                                 z3="-0.78707891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52827393"
                                 y3="3.05979147"
                                 z3="1.7139364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27245784"
                                 y3="1.86228059"
                                 z3="1.62021803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24549431"
                                 y3="-0.10914337"
                                 z3="2.5705867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.67217101"
                                 y3="0.46221617"
                                 z3="3.11008141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.02893183"
                                 y3="1.57870861"
                                 z3="3.03598706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.70807982"
                                 y3="-2.54052914"
                                 z3="-1.10169058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37014212"
                                 y3="-2.21197548"
                                 z3="0.50925403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.35805635"
                                 y3="-1.98671775"
                                 z3="-0.9292931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96543978"
                                 y3="-0.62944327"
                                 z3="-2.58339078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.44418617"
                                 y3="1.02871951"
                                 z3="-2.20243288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.65161564"
                                 y3="-0.17240029"
                                 z3="-2.64541274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47141799"
                                 y3="3.53598456"
                                 z3="-0.60435995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.81660104"
                                 y3="1.97320497"
                                 z3="-1.02834854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81274173"
                                 y3="3.85251163"
                                 z3="-1.26365248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.76184905"
                                 y3="4.11016539"
                                 z3="0.46933979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12531096"
                                 y3="-0.68938922"
                                 z3="-2.15634291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.46520289"
                                 y3="-3.4398545"
                                 z3="0.970932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.48658052"
                                 y3="1.52569869"
                                 z3="-2.12886536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.13940113"
                                 y3="2.74279476"
                                 z3="1.92071624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.85173042"
                                 y3="-3.18918657"
                                 z3="-2.9765639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.02761555"
                                 y3="-0.35701623"
                                 z3="-1.81766177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.68414948"
                                 y3="0.86390456"
                                 z3="2.23989463">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-4.524678"
                        y3="-1.198749"
                        z3="0.457098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.349176"
                        y3="1.611139"
                        z3="0.441249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.048899"
                        y3="-0.59715"
                        z3="1.570656"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.818605"
                        y3="-0.028986"
                        z3="0.262996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.351223"
                        y3="-1.761818"
                        z3="-0.347179"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.262878"
                        y3="-3.774602"
                        z3="-0.996895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.201554"
                        y3="1.140042"
                        z3="1.106502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.941666"
                        y3="-0.411656"
                        z3="-0.638578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.035675"
                        y3="0.480255"
                        z3="-0.03981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.149601"
                        y3="2.240891"
                        z3="1.096449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.554098"
                        y3="0.733416"
                        z3="2.536721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.349622"
                        y3="-1.874269"
                        z3="-0.527624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.721653"
                        y3="-0.019853"
                        z3="-2.096225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.765028"
                        y3="2.769571"
                        z3="-0.281863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.728615"
                        y3="-0.741339"
                        z3="0.576238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.654687"
                        y3="3.349021"
                        z3="-0.307353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.685043"
                        y3="2.270572"
                        z3="-0.123585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.077283"
                        y3="-1.634256"
                        z3="-1.645407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.197331"
                        y3="-3.067367"
                        z3="-0.005321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.962546"
                        y3="1.386745"
                        z3="-1.164677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.326357"
                        y3="2.067703"
                        z3="1.094335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.450318"
                        y3="-2.885602"
                        z3="-2.023134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.834185"
                        y3="0.322587"
                        z3="-0.998848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.201756"
                        y3="1.007479"
                        z3="1.282492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.441458"
                        y3="0.13831"
                        z3="0.232648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.576767"
                        y3="-0.03669"
                        z3="0.761507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.762349"
                        y3="0.795793"
                        z3="-0.787079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.528274"
                        y3="3.059791"
                        z3="1.713936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.272458"
                        y3="1.862281"
                        z3="1.620218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.245494"
                        y3="-0.109143"
                        z3="2.570587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.672171"
                        y3="0.462216"
                        z3="3.110081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.028932"
                        y3="1.578709"
                        z3="3.035987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.70808"
                        y3="-2.540529"
                        z3="-1.101691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.370142"
                        y3="-2.211975"
                        z3="0.509254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.358056"
                        y3="-1.986718"
                        z3="-0.929293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.96544"
                        y3="-0.629443"
                        z3="-2.583391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.444186"
                        y3="1.02872"
                        z3="-2.202433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.651616"
                        y3="-0.1724"
                        z3="-2.645413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.471418"
                        y3="3.535985"
                        z3="-0.60436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.816601"
                        y3="1.973205"
                        z3="-1.028349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.812742"
                        y3="3.852512"
                        z3="-1.263652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.761849"
                        y3="4.110165"
                        z3="0.46934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.125311"
                        y3="-0.689389"
                        z3="-2.156343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.465203"
                        y3="-3.439854"
                        z3="0.970932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.486581"
                        y3="1.525699"
                        z3="-2.128865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.139401"
                        y3="2.742795"
                        z3="1.920716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.85173"
                        y3="-3.189187"
                        z3="-2.976564"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.027616"
                        y3="-0.357016"
                        z3="-1.817662"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.684149"
                        y3="0.863905"
                        z3="2.239895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753.8004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.0054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.50919497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2572.04122360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4085.55041858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7181.87605701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3096.32563844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03730599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68617645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.17698147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000429646647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000429646647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000859293293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.314701451403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0300 99.0967 99.3043 99.3849 99.5303 99.5737 99.7113 99.9151 100.0639 100.2382 100.4360 100.5745 100.7032 100.7365 101.1698 101.3504 101.4362 101.6603 101.8905 101.9911 102.1017 102.4903 102.6392 102.7197 102.9887 103.0761 103.3231 103.4333 103.5519 103.6652 103.8324 104.0686 104.2856 104.4025 104.5347 104.6667 104.7543 104.9093 104.9743 105.2010 105.3589 105.6064 105.6547 105.6986 105.8477 106.1221 106.2308 106.4343 106.5790 106.6309 106.7203 106.9683 107.1250 107.2722 107.4812 107.7302 107.9127 108.1340 108.3383 108.4617 108.6540 108.9355 109.0707 109.0840 109.3804 109.4702 109.5011 109.8219 109.9994 110.1885 110.2468 110.3539 110.6158 110.7405 111.0742 111.1868 111.4234 111.6134 111.7654 111.9553 112.1202 112.1896 112.5476 112.5986 112.8586 113.0673 113.2670 113.3855 113.5357 113.7055 113.8203 113.8515 114.1275 114.2659 114.3650 114.7416 114.7822 114.9971 115.0951 115.2510 115.3401 115.5653 115.6041 115.8014 115.8802 115.9846 116.0477 116.1460 116.5424 116.7330 116.8146 116.8897 117.0848 117.2025 117.3808 117.5226 117.5429 117.6585 117.9774 118.0949 118.2215 118.3861 118.4185 118.7172 118.9038 118.9347 118.9851 119.1351 119.4166 119.5956 119.7884 119.9289 120.1092 120.3256 120.4179 120.5084 120.8663 120.8982 121.0548 121.4722 121.5494 121.6447 121.7783 121.9541 122.1294 122.2751 122.6209 122.8787 123.0496 123.2399 123.3376 123.5688 123.6788 123.9261 124.0089 124.1114 124.1940 124.7055 124.9693 125.0400 125.5298 125.6414 126.0418 126.2809 126.5695 126.7482 126.9514 127.1823 127.4067 127.4968 127.7266 128.1082 128.3314 128.5833 128.7682 129.0490 129.4279 129.6523 129.7666 129.8688 130.2891 130.4634 130.7960 130.9376 131.2355 131.4035 131.6606 131.8784 132.0359 132.3164 132.3886 132.4845 132.6809 132.8030 132.9106 133.3509 133.3993 133.7778 133.8634 133.9357 134.2281 134.4483 134.5543 134.7125 134.9762 135.1642 135.5113 135.5656 135.7846 135.8753 135.9485 136.1120 136.4764 136.7386 136.9230 137.2342 137.4206 137.8270 138.2189 138.4373 138.7306 139.0007 139.0270 139.1152 139.3927 139.6129 139.9160 140.0662 140.1802 140.3772 140.4532 140.5628 140.9730 141.2933 141.5208 141.9388 142.0731 142.4694 142.5365 143.0587 143.1736 143.2973 143.7407 144.0753 144.2646 144.3092 144.5324 144.6141 144.9002 145.2015 145.6374 145.7408 146.0814 146.1541 146.3544 146.5652 146.8059 147.0798 147.2722 147.4988 147.8150 148.0067 148.1638 148.2461 148.4095 148.4598 148.6511 148.8995 149.1295 149.2593 149.6858 149.7950 150.1897 150.5746 150.8105 151.1639 151.3585 151.4597 151.5211 151.7152 151.8248 152.1713 152.2210 152.5180 152.6996 153.2386 153.3374 153.6714 153.8523 154.0524 154.2345 154.5161 154.9096 155.0466 155.3409 155.3767 155.5635 156.0862 156.3064 156.4566 156.6652 156.9265 157.2749 157.3494 157.5895 157.8110 158.0664 158.3544 158.5482 158.8429 159.2411 159.7357 159.9397 160.0453 160.4779 160.7022 160.9546 161.2304 161.7831 162.1267 162.1709 162.8053 163.0971 163.3152 163.5172 163.7255 164.9886 165.1728 166.6759 167.3772 168.2267 169.1693 170.1368 170.9593 171.6408 171.6777 173.4687 176.3294 177.4014 177.6667 178.5299 179.0506 180.0232 184.3910 185.0780 188.6743 190.6444 191.2908 194.2980 195.8232 197.0050 199.1638 203.7486 205.7850 221.8448 223.0600 223.9264 227.3763 229.7293 295.1536 297.5558 312.7327 619.0604 627.1872 627.7162 628.9036 631.3969 634.6948 635.8347 637.9000 640.6208 641.2603 643.6227 644.3391 646.3113 646.9050 648.5000 648.9124 650.3056 652.2795 656.0991 712.4592 883.7677 904.1713 910.1289 1204.3925 1216.7926</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">-0.113408 -0.400576 -0.460269 -0.012169 0.040145 -0.377209 0.258271 0.097725 0.091303 -0.185626 -0.318904 -0.341351 -0.363949 -0.124985 0.316110 -0.108819 0.081928 -0.211552 0.024919 -0.249072 -0.206588 -0.117036 -0.156784 -0.166948 0.135123 0.086441 0.112594 0.109532 0.091799 0.102437 0.108950 0.109920 0.102271 0.113926 0.122800 0.117629 0.122263 0.116621 0.088200 0.051599 0.099932 0.087352 0.198979 0.176400 0.152416 0.148728 0.169128 0.136214 0.143591</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">17.1134 8.4006 8.4603 7.0122 6.9599 7.3772 5.7417 5.9023 5.9087 6.1856 6.3189 6.3414 6.3639 6.1250 5.6839 6.1088 5.9181 6.2116 5.9751 6.2491 6.2066 6.1170 6.1568 6.1669 5.8649 0.9136 0.8874 0.8905 0.9082 0.8976 0.8910 0.8901 0.8977 0.8861 0.8772 0.8824 0.8777 0.8834 0.9118 0.9484 0.9001 0.9126 0.8010 0.8236 0.8476 0.8513 0.8309 0.8638 0.8564</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">-0.1134 -0.4006 -0.4603 -0.0122 0.0401 -0.3772 0.2583 0.0977 0.0913 -0.1856 -0.3189 -0.3414 -0.3639 -0.1250 0.3161 -0.1088 0.0819 -0.2116 0.0249 -0.2491 -0.2066 -0.1170 -0.1568 -0.1669 0.1351 0.0864 0.1126 0.1095 0.0918 0.1024 0.1090 0.1099 0.1023 0.1139 0.1228 0.1176 0.1223 0.1166 0.0882 0.0516 0.0999 0.0874 0.1990 0.1764 0.1524 0.1487 0.1691 0.1362 0.1436</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1919 1.9525 2.0368 3.1247 3.2240 3.1209 4.1090 3.9005 3.8714 3.7278 3.9435 3.9548 3.9308 3.9091 4.2442 3.9024 3.5411 3.9424 4.0551 3.8993 3.9301 4.0664 3.9313 3.9978 3.7794 1.0039 0.9931 1.0200 1.0315 1.0034 1.0188 1.0099 0.9967 0.9993 1.0031 1.0028 0.9972 1.0033 1.0198 1.0189 1.0054 1.0075 0.9688 0.9988 0.9990 0.9969 1.0021 1.0105 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1919 1.9525 2.0368 3.1247 3.2240 3.1209 4.1090 3.9005 3.8714 3.7278 3.9435 3.9548 3.9308 3.9091 4.2442 3.9024 3.5411 3.9424 4.0551 3.8993 3.9301 4.0664 3.9313 3.9978 3.7794 1.0039 0.9931 1.0200 1.0315 1.0034 1.0188 1.0099 0.9967 0.9993 1.0031 1.0028 0.9972 1.0033 1.0198 1.0189 1.0054 1.0075 0.9688 0.9988 0.9990 0.9969 1.0021 1.0105 1.0032</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="52">0.9788 0.9648 0.9489 1.8692 0.9230 0.9080 1.3059 0.9831 1.0629 1.2011 1.7195 1.3498 0.1026 0.9180 0.9834 0.9175 0.9319 0.9577 1.0120 0.9713 0.8888 0.9856 1.0204 0.9757 0.9958 0.9877 0.9919 0.9894 0.9837 0.9869 0.9851 0.9861 0.9257 0.9899 1.0273 0.8987 1.0090 1.0146 1.3157 1.3260 1.6986 0.9655 0.9576 1.4172 1.0137 1.4443 1.0008 0.9711 1.3521 0.9912 1.3789 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 7 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">-0.034051553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.543246526325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.08940 -29.25341 2.83599 13.15808 -11.13818 2.01990 -4.08556 3.24633 -0.83922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
