<?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="-4.655106"
                        y3="-0.648502"
                        z3="2.014842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.545267"
                        y3="1.533658"
                        z3="0.785609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.713649"
                        y3="-2.66746"
                        z3="-0.61781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.390867"
                        y3="-0.451292"
                        z3="-0.26538"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.586651"
                        y3="-1.881941"
                        z3="-0.751045"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.275396"
                        y3="-2.146337"
                        z3="-1.895678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.568435"
                        y3="0.712491"
                        z3="0.192482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.835878"
                        y3="-0.142508"
                        z3="-0.144468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.741426"
                        y3="1.366327"
                        z3="0.066182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.913292"
                        y3="1.436624"
                        z3="-0.989999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.571186"
                        y3="0.355708"
                        z3="1.282681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.453928"
                        y3="-0.806564"
                        z3="1.084467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.621597"
                        y3="-0.457868"
                        z3="-1.407812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374853"
                        y3="2.833374"
                        z3="-0.642818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.990324"
                        y3="-1.698167"
                        z3="-0.529437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.072122"
                        y3="3.054895"
                        z3="-1.099355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.031292"
                        y3="2.166633"
                        z3="-0.358409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.234288"
                        y3="-2.670774"
                        z3="0.017988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.0864"
                        y3="-1.618396"
                        z3="-1.904342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.358598"
                        y3="2.4384"
                        z3="0.969334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.552602"
                        y3="1.014423"
                        z3="-0.937315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.384452"
                        y3="-2.79627"
                        z3="-0.696216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.165017"
                        y3="1.585104"
                        z3="1.703975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.360326"
                        y3="0.144067"
                        z3="-0.218286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.655525"
                        y3="0.436079"
                        z3="1.101098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.568628"
                        y3="1.759488"
                        z3="0.656839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.721395"
                        y3="1.90433"
                        z3="-0.89066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.10299"
                        y3="0.810281"
                        z3="-1.361891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.62723"
                        y3="1.510118"
                        z3="-1.813482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.242417"
                        y3="1.26495"
                        z3="1.784305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.025761"
                        y3="-0.288579"
                        z3="2.036226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.32018"
                        y3="-0.129638"
                        z3="0.892474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.92101"
                        y3="-0.533433"
                        z3="1.996361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.48931"
                        y3="-0.480529"
                        z3="1.194901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.458095"
                        y3="-1.891268"
                        z3="1.003346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.595482"
                        y3="0.032367"
                        z3="-1.353823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.79885"
                        y3="-1.523356"
                        z3="-1.535315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.112635"
                        y3="-0.082341"
                        z3="-2.2968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.430693"
                        y3="3.025169"
                        z3="0.430842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.007119"
                        y3="3.593841"
                        z3="-1.10465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.151725"
                        y3="2.877395"
                        z3="-2.174778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.33531"
                        y3="4.102938"
                        z3="-0.936389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.058635"
                        y3="-3.036249"
                        z3="0.987971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.356515"
                        y3="-1.06057"
                        z3="-2.715034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.970981"
                        y3="3.330375"
                        z3="1.448176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.326455"
                        y3="0.777048"
                        z3="-1.969568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.284268"
                        y3="-3.316725"
                        z3="-0.40817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.404006"
                        y3="1.812175"
                        z3="2.734465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.746215"
                        y3="-0.749916"
                        z3="-0.687956"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.4181159782 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">6.332e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="-4.65510645"
                                 y3="-0.64850231"
                                 z3="2.01484209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54526661"
                                 y3="1.53365828"
                                 z3="0.78560902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71364865"
                                 y3="-2.66746049"
                                 z3="-0.61780978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.39086687"
                                 y3="-0.45129178"
                                 z3="-0.26538021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.58665114"
                                 y3="-1.88194071"
                                 z3="-0.75104509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.27539568"
                                 y3="-2.14633719"
                                 z3="-1.89567806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.56843504"
                                 y3="0.71249138"
                                 z3="0.19248186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83587811"
                                 y3="-0.14250781"
                                 z3="-0.14446805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74142635"
                                 y3="1.3663265"
                                 z3="0.06618224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91329185"
                                 y3="1.4366238"
                                 z3="-0.98999915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57118557"
                                 y3="0.35570776"
                                 z3="1.28268068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45392847"
                                 y3="-0.80656418"
                                 z3="1.08446656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.6215969"
                                 y3="-0.45786786"
                                 z3="-1.40781186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37485292"
                                 y3="2.83337398"
                                 z3="-0.64281818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99032389"
                                 y3="-1.69816679"
                                 z3="-0.52943688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07212188"
                                 y3="3.0548949"
                                 z3="-1.09935504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.03129153"
                                 y3="2.16663347"
                                 z3="-0.35840919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23428824"
                                 y3="-2.67077366"
                                 z3="0.01798801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08639986"
                                 y3="-1.61839588"
                                 z3="-1.90434161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35859818"
                                 y3="2.43840008"
                                 z3="0.96933409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55260245"
                                 y3="1.01442312"
                                 z3="-0.93731542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.38445175"
                                 y3="-2.79627028"
                                 z3="-0.69621613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16501712"
                                 y3="1.58510369"
                                 z3="1.70397474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.36032618"
                                 y3="0.14406706"
                                 z3="-0.21828572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.65552469"
                                 y3="0.43607931"
                                 z3="1.10109818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.56862766"
                                 y3="1.75948816"
                                 z3="0.65683893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.72139499"
                                 y3="1.90432996"
                                 z3="-0.89066006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.10299045"
                                 y3="0.81028098"
                                 z3="-1.36189094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.62722982"
                                 y3="1.5101176"
                                 z3="-1.81348212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.24241654"
                                 y3="1.26495019"
                                 z3="1.78430536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.02576148"
                                 y3="-0.28857891"
                                 z3="2.03622613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.32017963"
                                 y3="-0.12963768"
                                 z3="0.89247448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.92100996"
                                 y3="-0.53343252"
                                 z3="1.99636084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.48931001"
                                 y3="-0.48052883"
                                 z3="1.19490146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.45809484"
                                 y3="-1.89126809"
                                 z3="1.00334558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.59548175"
                                 y3="0.03236657"
                                 z3="-1.353823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.79885048"
                                 y3="-1.52335604"
                                 z3="-1.53531521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11263478"
                                 y3="-0.08234128"
                                 z3="-2.2968002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.4306931"
                                 y3="3.02516919"
                                 z3="0.43084227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.00711927"
                                 y3="3.59384124"
                                 z3="-1.1046504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15172463"
                                 y3="2.87739531"
                                 z3="-2.17477793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3353104"
                                 y3="4.10293846"
                                 z3="-0.93638942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.05863489"
                                 y3="-3.03624862"
                                 z3="0.98797094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35651481"
                                 y3="-1.06057046"
                                 z3="-2.71503371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.97098127"
                                 y3="3.33037484"
                                 z3="1.44817612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.3264545"
                                 y3="0.77704778"
                                 z3="-1.96956812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28426835"
                                 y3="-3.3167245"
                                 z3="-0.40817027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.40400588"
                                 y3="1.81217484"
                                 z3="2.734465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.74621544"
                                 y3="-0.74991567"
                                 z3="-0.68795601">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.655106"
                        y3="-0.648502"
                        z3="2.014842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.545267"
                        y3="1.533658"
                        z3="0.785609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.713649"
                        y3="-2.66746"
                        z3="-0.61781"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.390867"
                        y3="-0.451292"
                        z3="-0.26538"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.586651"
                        y3="-1.881941"
                        z3="-0.751045"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.275396"
                        y3="-2.146337"
                        z3="-1.895678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.568435"
                        y3="0.712491"
                        z3="0.192482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.835878"
                        y3="-0.142508"
                        z3="-0.144468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.741426"
                        y3="1.366327"
                        z3="0.066182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.913292"
                        y3="1.436624"
                        z3="-0.989999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.571186"
                        y3="0.355708"
                        z3="1.282681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.453928"
                        y3="-0.806564"
                        z3="1.084467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.621597"
                        y3="-0.457868"
                        z3="-1.407812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374853"
                        y3="2.833374"
                        z3="-0.642818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.990324"
                        y3="-1.698167"
                        z3="-0.529437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.072122"
                        y3="3.054895"
                        z3="-1.099355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.031292"
                        y3="2.166633"
                        z3="-0.358409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.234288"
                        y3="-2.670774"
                        z3="0.017988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.0864"
                        y3="-1.618396"
                        z3="-1.904342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.358598"
                        y3="2.4384"
                        z3="0.969334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.552602"
                        y3="1.014423"
                        z3="-0.937315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.384452"
                        y3="-2.79627"
                        z3="-0.696216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.165017"
                        y3="1.585104"
                        z3="1.703975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.360326"
                        y3="0.144067"
                        z3="-0.218286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.655525"
                        y3="0.436079"
                        z3="1.101098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.568628"
                        y3="1.759488"
                        z3="0.656839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.721395"
                        y3="1.90433"
                        z3="-0.89066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.10299"
                        y3="0.810281"
                        z3="-1.361891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.62723"
                        y3="1.510118"
                        z3="-1.813482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.242417"
                        y3="1.26495"
                        z3="1.784305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.025761"
                        y3="-0.288579"
                        z3="2.036226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.32018"
                        y3="-0.129638"
                        z3="0.892474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.92101"
                        y3="-0.533433"
                        z3="1.996361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.48931"
                        y3="-0.480529"
                        z3="1.194901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.458095"
                        y3="-1.891268"
                        z3="1.003346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.595482"
                        y3="0.032367"
                        z3="-1.353823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.79885"
                        y3="-1.523356"
                        z3="-1.535315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.112635"
                        y3="-0.082341"
                        z3="-2.2968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.430693"
                        y3="3.025169"
                        z3="0.430842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.007119"
                        y3="3.593841"
                        z3="-1.10465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.151725"
                        y3="2.877395"
                        z3="-2.174778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.33531"
                        y3="4.102938"
                        z3="-0.936389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.058635"
                        y3="-3.036249"
                        z3="0.987971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.356515"
                        y3="-1.06057"
                        z3="-2.715034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.970981"
                        y3="3.330375"
                        z3="1.448176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.326455"
                        y3="0.777048"
                        z3="-1.969568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.284268"
                        y3="-3.316725"
                        z3="-0.40817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.404006"
                        y3="1.812175"
                        z3="2.734465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.746215"
                        y3="-0.749916"
                        z3="-0.687956"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.9378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.7248</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51725886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.41811598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4038.93537484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7088.00913402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3049.07375918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02946684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67982408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16256522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999911551803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999911551803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999823103607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308502255014</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1440 99.3038 99.3409 99.4456 99.4947 99.6667 99.7853 99.8689 99.8925 100.0964 100.2661 100.4458 100.4744 100.5914 100.9348 101.0259 101.1809 101.4888 101.6076 101.7085 102.1486 102.2913 102.3463 102.8063 102.9463 103.1520 103.2265 103.4180 103.6876 103.7451 103.9802 104.0380 104.3309 104.3686 104.5643 104.5946 104.8688 104.9778 104.9987 105.1298 105.1940 105.3425 105.6524 105.6848 105.9642 105.9747 106.1873 106.2340 106.4778 106.5615 106.8663 106.9820 107.1985 107.3265 107.4627 107.5224 107.6899 108.0612 108.1266 108.2647 108.3922 108.6983 108.8148 109.0219 109.1251 109.3526 109.6516 109.8573 109.8820 110.0769 110.2369 110.4942 110.5719 110.8276 110.9328 111.2333 111.3738 111.5769 111.7648 111.8869 112.1868 112.3362 112.3681 112.5559 112.7260 112.8361 112.9048 113.1268 113.2976 113.4330 113.5609 113.6364 114.0571 114.1605 114.2995 114.4916 114.6830 114.7449 114.8363 114.9469 115.0869 115.2647 115.4516 115.5487 115.7386 115.8364 116.0014 116.1937 116.3526 116.5129 116.5926 116.7180 116.9164 117.2285 117.3214 117.3521 117.4450 117.7079 117.7938 117.8632 118.0340 118.1747 118.3689 118.3851 118.6476 118.7745 118.9229 119.0685 119.2435 119.5598 119.6235 119.8202 119.9091 120.1319 120.4129 120.5060 120.5666 120.6574 120.8633 121.1196 121.4215 121.5610 121.7703 121.9392 122.0343 122.2953 122.5907 122.6533 122.7975 122.9896 123.2289 123.3254 123.6655 123.7276 123.8429 123.9524 124.4213 124.6628 124.7551 125.3948 125.4625 125.7530 125.9921 126.1573 126.3493 126.6747 126.8045 127.4538 127.6597 127.7700 128.0462 128.1452 128.2765 128.5844 128.9308 129.0993 129.3426 129.7454 129.8986 129.9329 130.2429 130.6542 130.7111 130.9671 131.4743 131.5109 131.5931 131.6267 131.8867 132.0148 132.1769 132.4210 132.4595 132.6623 132.8686 133.1224 133.2876 133.3381 133.5844 133.7777 134.1061 134.2409 134.3739 134.6945 134.7304 134.8975 135.2724 135.4855 135.5450 135.6132 135.8765 136.1342 136.2028 136.4607 137.0255 137.1117 137.3724 137.7006 137.8838 138.0503 138.2280 138.7060 138.9372 139.0168 139.3318 139.7366 139.8598 139.9834 140.0976 140.3397 140.6712 140.9121 141.0116 141.2829 141.6652 141.7991 142.1047 142.3107 142.4295 142.6647 143.0759 143.4106 143.8086 143.9118 143.9936 144.4341 144.4726 144.8228 145.2468 145.4843 145.5658 145.8067 145.8344 145.9442 146.3037 146.4715 146.5852 146.8440 147.1511 147.3155 147.4569 147.7230 148.0144 148.0843 148.3080 148.5009 148.8374 148.9493 149.1634 149.3449 149.4636 149.5970 149.7268 150.1461 150.2758 150.4815 150.7343 150.9014 151.3645 151.5351 151.7875 152.0284 152.0717 152.4501 152.6158 152.7525 152.7660 152.9603 153.3736 153.6097 153.9050 154.0259 154.1804 154.7645 155.0061 155.2592 155.4490 156.0165 156.5207 156.6790 156.7673 157.0537 157.2825 157.3384 157.6168 157.8331 157.9814 158.2406 158.3725 158.7597 158.8693 158.9519 159.3718 159.4398 160.4379 160.5990 160.7579 160.8668 161.3032 161.6818 162.0846 162.5721 162.6048 162.8843 163.2194 164.2343 164.4079 165.1102 166.4202 167.4853 168.5298 168.8468 170.3390 170.4912 171.5914 171.7015 172.8161 175.7460 176.4075 177.8557 178.4760 178.9320 179.0862 184.0035 184.8040 189.0898 189.2485 190.8364 193.9468 195.7114 196.5740 198.7665 203.8986 205.8843 221.7865 223.0553 223.9606 227.3604 229.7035 295.0227 297.5162 312.6571 619.1402 627.3068 628.0800 629.4500 631.0694 634.4569 635.6642 637.8866 640.3129 641.1209 643.3552 644.0642 645.2334 647.3543 647.5249 647.7917 651.5043 652.5245 656.1363 712.3745 884.9150 902.5681 909.4708 1201.5048 1216.4785</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">-0.106853 -0.373778 -0.454612 -0.053732 -0.021699 -0.369864 0.343603 0.136105 0.056498 -0.208542 -0.364110 -0.347923 -0.323369 -0.181301 0.365512 -0.097273 0.095851 -0.140560 0.019074 -0.262904 -0.198463 -0.110011 -0.125955 -0.133420 0.091111 0.113784 0.083289 0.061496 0.115955 0.117300 0.124783 0.078628 0.105392 0.105421 0.108572 0.113091 0.108434 0.099272 0.077319 0.092662 0.092041 0.096792 0.181456 0.179377 0.140859 0.138406 0.156925 0.141896 0.133465</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">17.1069 8.3738 8.4546 7.0537 7.0217 7.3699 5.6564 5.8639 5.9435 6.2085 6.3641 6.3479 6.3234 6.1813 5.6345 6.0973 5.9041 6.1406 5.9809 6.2629 6.1985 6.1100 6.1260 6.1334 5.9089 0.8862 0.9167 0.9385 0.8840 0.8827 0.8752 0.9214 0.8946 0.8946 0.8914 0.8869 0.8916 0.9007 0.9227 0.9073 0.9080 0.9032 0.8185 0.8206 0.8591 0.8616 0.8431 0.8581 0.8665</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">-0.1069 -0.3738 -0.4546 -0.0537 -0.0217 -0.3699 0.3436 0.1361 0.0565 -0.2085 -0.3641 -0.3479 -0.3234 -0.1813 0.3655 -0.0973 0.0959 -0.1406 0.0191 -0.2629 -0.1985 -0.1100 -0.1260 -0.1334 0.0911 0.1138 0.0833 0.0615 0.1160 0.1173 0.1248 0.0786 0.1054 0.1054 0.1086 0.1131 0.1084 0.0993 0.0773 0.0927 0.0920 0.0968 0.1815 0.1794 0.1409 0.1384 0.1569 0.1419 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2004 1.9713 2.0549 3.1313 3.2574 3.0757 3.9576 3.9362 3.9332 3.8780 4.0057 3.9295 3.9121 3.9123 4.2538 3.8354 3.5461 3.8880 4.0199 3.9574 3.9105 3.9834 3.9529 3.9249 3.8312 0.9924 1.0002 1.0335 1.0099 1.0075 1.0078 0.9897 1.0074 1.0020 1.0185 0.9999 1.0156 1.0048 1.0252 1.0136 1.0080 1.0072 0.9944 0.9882 1.0023 1.0100 1.0037 1.0043 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2004 1.9713 2.0549 3.1313 3.2574 3.0757 3.9576 3.9362 3.9332 3.8780 4.0057 3.9295 3.9121 3.9123 4.2538 3.8354 3.5461 3.8880 4.0199 3.9574 3.9105 3.9834 3.9529 3.9249 3.8312 0.9924 1.0002 1.0335 1.0099 1.0075 1.0078 0.9897 1.0074 1.0020 1.0185 0.9999 1.0156 1.0048 1.0252 1.0136 1.0080 1.0072 0.9944 0.9882 1.0023 1.0100 1.0037 1.0043 1.0115</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">1.0071 0.9503 0.9458 1.9174 0.8848 0.9127 1.3150 0.9632 1.1017 1.1794 1.6985 1.3122 0.9506 0.8915 0.9401 0.9555 0.9415 0.9723 1.0003 0.8984 1.0122 0.9951 0.9927 1.0050 0.9935 0.9789 0.9890 0.9929 0.9854 0.9920 0.9822 0.9102 1.0362 0.9958 0.8886 1.0207 1.0105 1.3119 1.3421 1.6586 0.9711 0.9634 1.4539 1.0132 1.4123 0.9835 0.9779 1.3657 0.9832 1.3732 0.9878</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">-0.033543034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550801894716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.10959 -28.23804 1.87155 13.79113 -11.31085 2.48029 -6.49304 6.66613 0.17308</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.91005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
