<?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="-5.418903"
                        y3="-0.533648"
                        z3="1.178841"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.811835"
                        y3="1.393453"
                        z3="0.928003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.969383"
                        y3="-2.594625"
                        z3="-0.978544"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.572694"
                        y3="-0.454028"
                        z3="-0.341585"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.806465"
                        y3="-1.960611"
                        z3="-0.73411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.044407"
                        y3="-3.113842"
                        z3="-0.436439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.791039"
                        y3="0.554432"
                        z3="0.445649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.994527"
                        y3="-0.044617"
                        z3="-0.432435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839832"
                        y3="1.418252"
                        z3="-0.030858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.815963"
                        y3="1.349633"
                        z3="-0.431558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.099385"
                        y3="-0.04788"
                        z3="1.65787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.869916"
                        y3="-0.774439"
                        z3="0.58546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.559297"
                        y3="-0.161396"
                        z3="-1.839182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.379716"
                        y3="2.67704"
                        z3="0.186777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.210244"
                        y3="-1.695182"
                        z3="-0.686292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.944123"
                        y3="3.177737"
                        z3="-0.402002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.098044"
                        y3="2.285828"
                        z3="-0.035179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.105388"
                        y3="-1.475356"
                        z3="-1.643223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.190214"
                        y3="-2.966235"
                        z3="-0.055764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.688981"
                        y3="1.434008"
                        z3="-0.962593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.568683"
                        y3="2.252142"
                        z3="1.276841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.238943"
                        y3="-2.195895"
                        z3="-1.432482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.710938"
                        y3="0.56658"
                        z3="-0.601547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.587224"
                        y3="1.394407"
                        z3="1.658168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.148899"
                        y3="0.551819"
                        z3="0.71059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.741905"
                        y3="1.824821"
                        z3="0.426489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.581439"
                        y3="2.046975"
                        z3="-0.893479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.063083"
                        y3="0.728068"
                        z3="-0.601706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.25389"
                        y3="1.538408"
                        z3="-1.415755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.768321"
                        y3="-0.710286"
                        z3="2.20765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.200741"
                        y3="-0.598683"
                        z3="1.390047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.790035"
                        y3="0.74795"
                        z3="2.335534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.915083"
                        y3="-1.843713"
                        z3="0.394246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.511099"
                        y3="-0.62539"
                        z3="1.605199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.889347"
                        y3="-0.387589"
                        z3="0.532711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.495432"
                        y3="0.397767"
                        z3="-1.892699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.778008"
                        y3="-1.18991"
                        z3="-2.118503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.878637"
                        y3="0.262066"
                        z3="-2.579033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.262496"
                        y3="2.588003"
                        z3="1.269658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.147841"
                        y3="3.436396"
                        z3="0.02805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.862362"
                        y3="3.252897"
                        z3="-1.489463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.130651"
                        y3="4.190038"
                        z3="-0.034775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.138265"
                        y3="-0.712073"
                        z3="-2.361966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.693863"
                        y3="-3.528711"
                        z3="0.715609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.34875"
                        y3="1.437982"
                        z3="-1.991338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.134266"
                        y3="2.907428"
                        z3="2.02303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.179542"
                        y3="-2.107256"
                        z3="-1.952577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.154701"
                        y3="-0.08838"
                        z3="-1.33905"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.936864"
                        y3="1.384948"
                        z3="2.681951"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.6491225313 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">6.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="-5.41890263"
                                 y3="-0.53364779"
                                 z3="1.17884145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.81183471"
                                 y3="1.39345306"
                                 z3="0.92800348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.96938344"
                                 y3="-2.59462481"
                                 z3="-0.97854441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.57269421"
                                 y3="-0.45402799"
                                 z3="-0.34158532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.8064653"
                                 y3="-1.96061051"
                                 z3="-0.7341101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.04440724"
                                 y3="-3.11384243"
                                 z3="-0.43643906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79103875"
                                 y3="0.55443203"
                                 z3="0.4456488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.99452744"
                                 y3="-0.04461719"
                                 z3="-0.43243548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83983227"
                                 y3="1.41825232"
                                 z3="-0.03085822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81596317"
                                 y3="1.34963336"
                                 z3="-0.43155782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.09938468"
                                 y3="-0.04788029"
                                 z3="1.65787024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.86991588"
                                 y3="-0.77443942"
                                 z3="0.58546027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.55929657"
                                 y3="-0.16139602"
                                 z3="-1.83918189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37971553"
                                 y3="2.67703986"
                                 z3="0.18677655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21024359"
                                 y3="-1.69518177"
                                 z3="-0.68629203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.94412327"
                                 y3="3.17773704"
                                 z3="-0.40200225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09804445"
                                 y3="2.28582808"
                                 z3="-0.03517919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10538775"
                                 y3="-1.47535554"
                                 z3="-1.64322343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19021362"
                                 y3="-2.96623515"
                                 z3="-0.05576397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.68898089"
                                 y3="1.43400764"
                                 z3="-0.96259305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56868262"
                                 y3="2.25214201"
                                 z3="1.2768407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.23894314"
                                 y3="-2.19589528"
                                 z3="-1.43248227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.71093782"
                                 y3="0.56657985"
                                 z3="-0.60154727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58722422"
                                 y3="1.39440739"
                                 z3="1.65816811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.14889853"
                                 y3="0.55181945"
                                 z3="0.71059034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.74190533"
                                 y3="1.82482114"
                                 z3="0.42648868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.5814389"
                                 y3="2.04697516"
                                 z3="-0.89347863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.06308341"
                                 y3="0.72806819"
                                 z3="-0.60170637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25389019"
                                 y3="1.5384082"
                                 z3="-1.41575473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.7683207"
                                 y3="-0.71028646"
                                 z3="2.20764996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.200741"
                                 y3="-0.59868342"
                                 z3="1.39004736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.79003452"
                                 y3="0.74795007"
                                 z3="2.33553383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91508283"
                                 y3="-1.84371283"
                                 z3="0.39424639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.5110995"
                                 y3="-0.62539047"
                                 z3="1.60519854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.88934683"
                                 y3="-0.38758873"
                                 z3="0.53271145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.49543151"
                                 y3="0.39776739"
                                 z3="-1.89269934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.77800801"
                                 y3="-1.18991015"
                                 z3="-2.11850279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.87863727"
                                 y3="0.26206627"
                                 z3="-2.57903262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26249633"
                                 y3="2.58800308"
                                 z3="1.26965755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.14784124"
                                 y3="3.4363963"
                                 z3="0.02805049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86236203"
                                 y3="3.25289693"
                                 z3="-1.48946272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13065076"
                                 y3="4.1900376"
                                 z3="-0.03477509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13826461"
                                 y3="-0.71207289"
                                 z3="-2.36196645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69386308"
                                 y3="-3.5287107"
                                 z3="0.71560863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.34875026"
                                 y3="1.43798171"
                                 z3="-1.9913377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.13426632"
                                 y3="2.90742786"
                                 z3="2.02302984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.17954213"
                                 y3="-2.10725642"
                                 z3="-1.95257705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.15470065"
                                 y3="-0.08837981"
                                 z3="-1.33904969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.93686438"
                                 y3="1.38494797"
                                 z3="2.68195106">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a32" 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 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 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.418903"
                        y3="-0.533648"
                        z3="1.178841"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.811835"
                        y3="1.393453"
                        z3="0.928003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.969383"
                        y3="-2.594625"
                        z3="-0.978544"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.572694"
                        y3="-0.454028"
                        z3="-0.341585"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.806465"
                        y3="-1.960611"
                        z3="-0.73411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.044407"
                        y3="-3.113842"
                        z3="-0.436439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.791039"
                        y3="0.554432"
                        z3="0.445649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.994527"
                        y3="-0.044617"
                        z3="-0.432435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.839832"
                        y3="1.418252"
                        z3="-0.030858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.815963"
                        y3="1.349633"
                        z3="-0.431558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.099385"
                        y3="-0.04788"
                        z3="1.65787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.869916"
                        y3="-0.774439"
                        z3="0.58546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.559297"
                        y3="-0.161396"
                        z3="-1.839182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.379716"
                        y3="2.67704"
                        z3="0.186777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.210244"
                        y3="-1.695182"
                        z3="-0.686292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.944123"
                        y3="3.177737"
                        z3="-0.402002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.098044"
                        y3="2.285828"
                        z3="-0.035179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.105388"
                        y3="-1.475356"
                        z3="-1.643223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.190214"
                        y3="-2.966235"
                        z3="-0.055764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.688981"
                        y3="1.434008"
                        z3="-0.962593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.568683"
                        y3="2.252142"
                        z3="1.276841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.238943"
                        y3="-2.195895"
                        z3="-1.432482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.710938"
                        y3="0.56658"
                        z3="-0.601547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.587224"
                        y3="1.394407"
                        z3="1.658168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.148899"
                        y3="0.551819"
                        z3="0.71059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.741905"
                        y3="1.824821"
                        z3="0.426489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.581439"
                        y3="2.046975"
                        z3="-0.893479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.063083"
                        y3="0.728068"
                        z3="-0.601706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.25389"
                        y3="1.538408"
                        z3="-1.415755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.768321"
                        y3="-0.710286"
                        z3="2.20765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.200741"
                        y3="-0.598683"
                        z3="1.390047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.790035"
                        y3="0.74795"
                        z3="2.335534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.915083"
                        y3="-1.843713"
                        z3="0.394246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.511099"
                        y3="-0.62539"
                        z3="1.605199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.889347"
                        y3="-0.387589"
                        z3="0.532711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.495432"
                        y3="0.397767"
                        z3="-1.892699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.778008"
                        y3="-1.18991"
                        z3="-2.118503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.878637"
                        y3="0.262066"
                        z3="-2.579033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.262496"
                        y3="2.588003"
                        z3="1.269658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.147841"
                        y3="3.436396"
                        z3="0.02805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.862362"
                        y3="3.252897"
                        z3="-1.489463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.130651"
                        y3="4.190038"
                        z3="-0.034775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.138265"
                        y3="-0.712073"
                        z3="-2.361966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.693863"
                        y3="-3.528711"
                        z3="0.715609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.34875"
                        y3="1.437982"
                        z3="-1.991338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.134266"
                        y3="2.907428"
                        z3="2.02303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.179542"
                        y3="-2.107256"
                        z3="-1.952577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.154701"
                        y3="-0.08838"
                        z3="-1.33905"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.936864"
                        y3="1.384948"
                        z3="2.681951"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" 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 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.5786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267.9994</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">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51957432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.64912253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3988.16869685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6986.29282269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2998.12412583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03254370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67495599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15538167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000276686280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000276686280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000553372560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305194105470</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8592 98.9653 99.0971 99.2697 99.3133 99.5745 99.6454 99.7937 100.0418 100.0723 100.1115 100.3980 100.5063 100.6908 100.8318 101.0646 101.0984 101.3580 101.5688 101.7671 101.8412 102.0677 102.3676 102.6438 103.0130 103.1862 103.2892 103.4635 103.7854 103.8033 104.0722 104.1424 104.2511 104.4107 104.5907 104.7335 104.9588 104.9952 105.1233 105.2774 105.3371 105.4777 105.7428 105.7916 105.8980 106.0966 106.1958 106.3825 106.4274 106.4568 106.8179 107.0448 107.1403 107.4172 107.4572 107.6661 107.9487 108.0580 108.2220 108.5036 108.6188 109.0119 109.0244 109.1185 109.2291 109.4314 109.6191 109.6558 109.8109 109.9850 110.3464 110.3480 110.7446 110.8002 110.8470 110.9906 111.3180 111.5465 111.6959 111.8071 111.9431 112.2058 112.3041 112.4912 112.6689 112.7811 112.9255 113.1166 113.3624 113.4795 113.8405 114.0415 114.1541 114.1979 114.3770 114.4512 114.5810 114.8146 114.9999 115.0332 115.1167 115.3576 115.5134 115.5969 115.8669 116.1119 116.2221 116.2688 116.4882 116.5719 116.6893 116.8789 116.9606 117.0297 117.1179 117.3054 117.4904 117.5813 117.7356 117.8151 117.9980 118.1417 118.3359 118.4740 118.5461 118.6412 118.8279 118.8948 119.1163 119.3346 119.5166 119.6798 119.9640 120.0434 120.3171 120.3494 120.5319 120.5557 121.0593 121.1531 121.2674 121.4687 121.7785 121.8829 122.1442 122.3097 122.5227 122.6588 122.8077 123.0584 123.3954 123.5312 123.5750 123.8001 124.0306 124.1221 124.5260 124.9263 125.1444 125.2400 125.5191 125.8013 126.2009 126.5870 126.7314 126.8144 127.1611 127.2304 127.7919 127.9838 128.1953 128.3215 128.5036 128.9434 129.0673 129.1008 129.5551 129.8308 129.9020 130.1017 130.2681 130.5584 130.6406 131.0205 131.2490 131.5083 131.5957 131.8350 131.9433 131.9881 132.1610 132.4442 132.5156 132.7654 132.9206 133.0106 133.4013 133.4726 133.7869 134.0454 134.1693 134.2976 134.4843 134.5000 134.8229 134.8601 135.0893 135.4838 135.5767 135.6430 135.8685 136.2591 136.7694 136.8945 137.2002 137.3870 137.7586 137.8977 138.0363 138.4667 138.7002 138.8076 139.0921 139.3778 139.5171 139.7892 140.1320 140.1652 140.1811 140.4690 140.6033 140.9636 141.1284 141.3425 141.5804 141.9485 142.3462 142.5390 142.6320 142.8142 143.0928 143.3597 143.7561 144.1633 144.3367 144.6181 144.6769 144.9258 145.0468 145.3592 145.5962 145.7428 146.0452 146.3394 146.3833 146.6081 146.7936 147.1614 147.3241 147.5041 147.7792 147.8943 148.0743 148.3053 148.4537 148.5616 148.8107 148.8721 149.1145 149.3806 149.6759 149.9698 150.0348 150.5009 150.5634 150.9799 151.2131 151.3194 151.6067 151.6915 151.8227 152.0943 152.3402 152.5774 152.6553 152.8405 153.0869 153.4609 153.8328 153.9772 154.1713 154.3322 154.4514 154.6036 155.2067 155.2463 155.7244 156.0340 156.4579 156.6938 156.7992 157.1660 157.3545 157.4060 157.6695 157.7592 158.0190 158.2449 158.4759 159.2118 159.2931 159.4218 159.7869 159.8960 160.2375 160.5784 160.7710 161.2170 161.4779 161.5400 162.0147 162.5521 162.8547 163.2363 163.9265 164.6654 165.2653 166.1791 167.6848 168.1314 168.8851 170.1603 171.0786 171.2969 171.4678 172.7349 175.5350 176.4268 177.8661 178.3556 178.9277 178.9806 184.0268 184.6458 188.9819 189.4470 191.3710 194.0045 195.8372 196.4306 198.8773 203.8204 205.8993 221.7498 222.9938 223.5681 227.3269 229.6250 294.9352 297.4394 312.5648 617.0657 626.9268 627.1692 628.6143 631.5928 634.2867 635.4831 637.5112 640.5298 640.7232 643.1556 644.4411 645.9681 646.7030 647.4930 647.5916 651.4685 652.1279 655.8838 711.8560 884.1113 902.8555 909.2638 1201.3712 1217.1521</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">-0.105658 -0.376704 -0.453522 -0.067684 -0.040816 -0.369662 0.335735 0.147795 0.051425 -0.174038 -0.349942 -0.351492 -0.321286 -0.176378 0.369283 -0.090662 0.089208 -0.142826 0.029268 -0.213590 -0.258568 -0.098394 -0.135757 -0.130340 0.087363 0.113909 0.082379 0.020598 0.110729 0.121915 0.102826 0.113350 0.108447 0.105889 0.104660 0.112237 0.108370 0.098855 0.088454 0.083328 0.086449 0.103451 0.191268 0.173888 0.141468 0.139645 0.152755 0.139911 0.142460</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1057 8.3767 8.4535 7.0677 7.0408 7.3697 5.6643 5.8522 5.9486 6.1740 6.3499 6.3515 6.3213 6.1764 5.6307 6.0907 5.9108 6.1428 5.9707 6.2136 6.2586 6.0984 6.1358 6.1303 5.9126 0.8861 0.9176 0.9794 0.8893 0.8781 0.8972 0.8867 0.8916 0.8941 0.8953 0.8878 0.8916 0.9011 0.9115 0.9167 0.9136 0.8965 0.8087 0.8261 0.8585 0.8604 0.8472 0.8601 0.8575</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1057 -0.3767 -0.4535 -0.0677 -0.0408 -0.3697 0.3357 0.1478 0.0514 -0.1740 -0.3499 -0.3515 -0.3213 -0.1764 0.3693 -0.0907 0.0892 -0.1428 0.0293 -0.2136 -0.2586 -0.0984 -0.1358 -0.1303 0.0874 0.1139 0.0824 0.0206 0.1107 0.1219 0.1028 0.1133 0.1084 0.1059 0.1047 0.1122 0.1084 0.0989 0.0885 0.0833 0.0864 0.1035 0.1913 0.1739 0.1415 0.1396 0.1528 0.1399 0.1425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2013 1.9628 2.0563 3.1248 3.2763 3.1191 3.9643 3.9251 3.9491 3.8957 3.9778 3.9317 3.9113 3.9375 4.2541 3.8476 3.5379 3.8884 4.0413 3.9129 3.9927 4.0387 3.9272 3.9600 3.8382 0.9928 0.9991 1.0381 1.0097 1.0028 0.9971 1.0087 1.0191 1.0072 1.0019 1.0000 1.0149 1.0055 1.0135 1.0196 1.0081 1.0035 0.9809 0.9991 1.0022 1.0038 1.0088 1.0050 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2013 1.9628 2.0563 3.1248 3.2763 3.1191 3.9643 3.9251 3.9491 3.8957 3.9778 3.9317 3.9113 3.9375 4.2541 3.8476 3.5379 3.8884 4.0413 3.9129 3.9927 4.0387 3.9272 3.9600 3.8382 0.9928 0.9991 1.0381 1.0097 1.0028 0.9971 1.0087 1.0191 1.0072 1.0019 1.0000 1.0149 1.0055 1.0135 1.0196 1.0081 1.0035 0.9809 0.9991 1.0022 1.0038 1.0088 1.0050 1.0041</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">1.0028 0.9320 0.9495 1.9207 0.8822 0.9111 1.3087 0.9677 1.0868 1.2002 1.7175 1.3402 0.9682 0.8980 0.9451 0.9555 0.9389 0.9718 0.9983 0.9159 1.0056 0.9919 0.9928 0.9994 0.9870 0.9934 0.9784 0.9893 0.9850 0.9915 0.9840 0.9090 1.0308 0.9981 0.8856 1.0180 1.0047 1.3175 1.3424 1.6796 0.9594 0.9597 1.4107 0.9996 1.4625 0.9976 0.9765 1.3716 0.9929 1.3646 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031191511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550765832787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.36552 -31.51244 1.85308 14.74242 -11.58872 3.15371 -4.01173 3.59761 -0.41412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.68121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.35688</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
