<?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="-6.319777"
                        y3="1.81105"
                        z3="-1.809245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.915843"
                        y3="1.656457"
                        z3="-0.094681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.911999"
                        y3="-1.491249"
                        z3="2.379365"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.437458"
                        y3="-0.483292"
                        z3="0.415488"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.805497"
                        y3="-2.742482"
                        z3="0.487177"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.64872"
                        y3="-4.298296"
                        z3="-0.5545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.577184"
                        y3="0.871704"
                        z3="1.021601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.978455"
                        y3="-0.497513"
                        z3="-0.970278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.693684"
                        y3="0.857255"
                        z3="-0.948344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.271394"
                        y3="1.412152"
                        z3="1.598485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.69866"
                        y3="0.925089"
                        z3="2.05646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.986612"
                        y3="-1.605972"
                        z3="-1.238226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.888421"
                        y3="-0.483524"
                        z3="-2.03629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.0688"
                        y3="1.346739"
                        z3="0.667871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.065438"
                        y3="-1.516134"
                        z3="1.176566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.161919"
                        y3="1.961205"
                        z3="1.319413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.431109"
                        y3="1.900193"
                        z3="0.508113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.46082"
                        y3="-3.928213"
                        z3="0.711646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.707916"
                        y3="-3.032077"
                        z3="-0.262486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.641309"
                        y3="2.245251"
                        z3="1.111622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.460711"
                        y3="1.524525"
                        z3="-0.831108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.743818"
                        y3="-4.866997"
                        z3="0.037287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.836329"
                        y3="2.222764"
                        z3="0.413128"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.649306"
                        y3="1.494425"
                        z3="-1.550212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.830009"
                        y3="1.845275"
                        z3="-0.921617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.723568"
                        y3="0.753984"
                        z3="-0.583043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.732842"
                        y3="1.320648"
                        z3="-1.934097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.463009"
                        y3="2.453537"
                        z3="1.875646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.050415"
                        y3="0.892019"
                        z3="2.53133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.63664"
                        y3="0.530382"
                        z3="1.663481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.453188"
                        y3="0.365405"
                        z3="2.954847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.866604"
                        y3="1.963337"
                        z3="2.345689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.521808"
                        y3="-2.568408"
                        z3="-1.443279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.689569"
                        y3="-1.725741"
                        z3="-0.412781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.566662"
                        y3="-1.342614"
                        z3="-2.124937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.342367"
                        y3="-1.422836"
                        z3="-2.086966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172817"
                        y3="0.323253"
                        z3="-1.878865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.345316"
                        y3="-0.332909"
                        z3="-3.015513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.295809"
                        y3="1.869911"
                        z3="-0.263634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.147069"
                        y3="0.307312"
                        z3="0.404484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.95515"
                        y3="3.009086"
                        z3="1.561637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.343589"
                        y3="1.471135"
                        z3="2.280868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.367316"
                        y3="-3.986597"
                        z3="1.290419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.022182"
                        y3="-2.28374"
                        z3="-0.529299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.654344"
                        y3="2.538784"
                        z3="2.154876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.551196"
                        y3="1.245878"
                        z3="-1.346847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.958548"
                        y3="-5.920266"
                        z3="-0.053319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.760079"
                        y3="2.494528"
                        z3="0.906167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.643943"
                        y3="1.198168"
                        z3="-2.590664"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 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">2381.8563810521 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.798 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.225 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="-6.31977692"
                                 y3="1.81105049"
                                 z3="-1.8092452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.91584322"
                                 y3="1.6564572"
                                 z3="-0.09468092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91199923"
                                 y3="-1.49124913"
                                 z3="2.37936475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.43745756"
                                 y3="-0.48329185"
                                 z3="0.41548813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.80549683"
                                 y3="-2.74248175"
                                 z3="0.4871766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.64872026"
                                 y3="-4.2982964"
                                 z3="-0.55450012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57718365"
                                 y3="0.87170438"
                                 z3="1.02160081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9784547"
                                 y3="-0.49751306"
                                 z3="-0.97027764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.69368411"
                                 y3="0.85725543"
                                 z3="-0.94834363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27139411"
                                 y3="1.41215203"
                                 z3="1.59848497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.69866018"
                                 y3="0.92508858"
                                 z3="2.05646017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.986612"
                                 y3="-1.60597232"
                                 z3="-1.23822619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.88842059"
                                 y3="-0.48352383"
                                 z3="-2.03629006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06879971"
                                 y3="1.34673934"
                                 z3="0.66787104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06543809"
                                 y3="-1.51613445"
                                 z3="1.17656556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16191869"
                                 y3="1.96120456"
                                 z3="1.31941305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43110942"
                                 y3="1.90019258"
                                 z3="0.50811338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46082025"
                                 y3="-3.9282126"
                                 z3="0.71164554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70791571"
                                 y3="-3.03207743"
                                 z3="-0.26248565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64130912"
                                 y3="2.24525126"
                                 z3="1.11162228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.46071137"
                                 y3="1.52452497"
                                 z3="-0.83110847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74381772"
                                 y3="-4.86699745"
                                 z3="0.03728741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.83632852"
                                 y3="2.22276359"
                                 z3="0.41312797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64930565"
                                 y3="1.49442471"
                                 z3="-1.55021223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.83000884"
                                 y3="1.8452753"
                                 z3="-0.92161722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72356782"
                                 y3="0.75398399"
                                 z3="-0.58304349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73284233"
                                 y3="1.32064846"
                                 z3="-1.9340967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46300948"
                                 y3="2.45353696"
                                 z3="1.87564644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05041489"
                                 y3="0.89201887"
                                 z3="2.53133016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.6366396"
                                 y3="0.53038159"
                                 z3="1.66348148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45318806"
                                 y3="0.36540491"
                                 z3="2.95484655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86660366"
                                 y3="1.9633373"
                                 z3="2.34568852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.52180814"
                                 y3="-2.56840838"
                                 z3="-1.44327889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.68956909"
                                 y3="-1.72574068"
                                 z3="-0.41278059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56666203"
                                 y3="-1.34261389"
                                 z3="-2.12493743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.34236683"
                                 y3="-1.42283592"
                                 z3="-2.08696557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17281682"
                                 y3="0.32325288"
                                 z3="-1.87886529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.34531564"
                                 y3="-0.33290898"
                                 z3="-3.01551265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29580936"
                                 y3="1.86991111"
                                 z3="-0.26363446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.14706938"
                                 y3="0.30731211"
                                 z3="0.40448404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.95515"
                                 y3="3.00908635"
                                 z3="1.56163676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3435886"
                                 y3="1.47113529"
                                 z3="2.2808685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.36731565"
                                 y3="-3.98659721"
                                 z3="1.29041909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.02218231"
                                 y3="-2.28373973"
                                 z3="-0.52929889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.65434397"
                                 y3="2.53878442"
                                 z3="2.15487608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.55119597"
                                 y3="1.24587776"
                                 z3="-1.3468472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95854788"
                                 y3="-5.92026619"
                                 z3="-0.05331878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.7600791"
                                 y3="2.49452824"
                                 z3="0.90616658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.64394305"
                                 y3="1.19816806"
                                 z3="-2.59066386">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 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 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 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="-6.319777"
                        y3="1.81105"
                        z3="-1.809245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.915843"
                        y3="1.656457"
                        z3="-0.094681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.911999"
                        y3="-1.491249"
                        z3="2.379365"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.437458"
                        y3="-0.483292"
                        z3="0.415488"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.805497"
                        y3="-2.742482"
                        z3="0.487177"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.64872"
                        y3="-4.298296"
                        z3="-0.5545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.577184"
                        y3="0.871704"
                        z3="1.021601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.978455"
                        y3="-0.497513"
                        z3="-0.970278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.693684"
                        y3="0.857255"
                        z3="-0.948344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.271394"
                        y3="1.412152"
                        z3="1.598485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.69866"
                        y3="0.925089"
                        z3="2.05646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.986612"
                        y3="-1.605972"
                        z3="-1.238226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.888421"
                        y3="-0.483524"
                        z3="-2.03629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.0688"
                        y3="1.346739"
                        z3="0.667871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.065438"
                        y3="-1.516134"
                        z3="1.176566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.161919"
                        y3="1.961205"
                        z3="1.319413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.431109"
                        y3="1.900193"
                        z3="0.508113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.46082"
                        y3="-3.928213"
                        z3="0.711646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.707916"
                        y3="-3.032077"
                        z3="-0.262486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.641309"
                        y3="2.245251"
                        z3="1.111622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.460711"
                        y3="1.524525"
                        z3="-0.831108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.743818"
                        y3="-4.866997"
                        z3="0.037287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.836329"
                        y3="2.222764"
                        z3="0.413128"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.649306"
                        y3="1.494425"
                        z3="-1.550212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.830009"
                        y3="1.845275"
                        z3="-0.921617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.723568"
                        y3="0.753984"
                        z3="-0.583043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.732842"
                        y3="1.320648"
                        z3="-1.934097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.463009"
                        y3="2.453537"
                        z3="1.875646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.050415"
                        y3="0.892019"
                        z3="2.53133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.63664"
                        y3="0.530382"
                        z3="1.663481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.453188"
                        y3="0.365405"
                        z3="2.954847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.866604"
                        y3="1.963337"
                        z3="2.345689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.521808"
                        y3="-2.568408"
                        z3="-1.443279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.689569"
                        y3="-1.725741"
                        z3="-0.412781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.566662"
                        y3="-1.342614"
                        z3="-2.124937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.342367"
                        y3="-1.422836"
                        z3="-2.086966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172817"
                        y3="0.323253"
                        z3="-1.878865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.345316"
                        y3="-0.332909"
                        z3="-3.015513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.295809"
                        y3="1.869911"
                        z3="-0.263634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.147069"
                        y3="0.307312"
                        z3="0.404484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.95515"
                        y3="3.009086"
                        z3="1.561637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.343589"
                        y3="1.471135"
                        z3="2.280868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.367316"
                        y3="-3.986597"
                        z3="1.290419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.022182"
                        y3="-2.28374"
                        z3="-0.529299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.654344"
                        y3="2.538784"
                        z3="2.154876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.551196"
                        y3="1.245878"
                        z3="-1.346847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.958548"
                        y3="-5.920266"
                        z3="-0.053319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.760079"
                        y3="2.494528"
                        z3="0.906167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.643943"
                        y3="1.198168"
                        z3="-2.590664"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.4401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.4047</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52165233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2381.85638105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3895.37803338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6800.49982617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2905.12179279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03157253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67399718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15234485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000068962353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000068962353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000137924706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306375891192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8549 99.0895 99.1558 99.2303 99.4403 99.5326 99.6630 99.7205 99.8042 100.0912 100.2964 100.4501 100.5862 100.6367 100.8632 101.0498 101.1475 101.3269 101.4854 101.5921 101.8697 102.0857 102.2598 102.4720 102.6044 102.8552 103.0814 103.1783 103.4859 103.6546 103.7948 104.0089 104.2233 104.2681 104.3780 104.4846 104.8157 104.9063 105.0318 105.1460 105.2277 105.4340 105.8546 105.9343 106.0256 106.1737 106.2570 106.3229 106.4168 106.6801 106.7164 106.7656 107.0816 107.2872 107.4062 107.7323 107.7684 108.0155 108.1893 108.5530 108.7033 108.7981 109.0035 109.1378 109.2813 109.3511 109.5762 109.8139 109.8942 109.9459 110.2357 110.3823 110.5263 110.6823 110.9820 111.2951 111.5124 111.5449 111.8268 111.8518 111.9786 112.1581 112.2935 112.5025 112.6860 112.9025 112.9924 113.3049 113.3293 113.4060 113.5633 113.7144 113.9806 114.1255 114.1539 114.4693 114.5728 114.8773 115.0406 115.1252 115.2114 115.2792 115.4809 115.6070 115.8181 115.8865 116.1154 116.3168 116.4426 116.5940 116.6706 116.7579 116.8626 117.0473 117.1432 117.3474 117.4557 117.5576 117.7965 117.9317 118.0908 118.1313 118.2548 118.3073 118.5401 118.6771 118.8208 119.0893 119.1774 119.2604 119.4424 119.5139 119.8975 119.9629 120.1654 120.3685 120.5442 120.9525 120.9859 121.1225 121.3023 121.5779 121.6205 121.6990 122.0609 122.2484 122.3722 122.7068 122.8399 122.9287 123.2391 123.3634 123.5221 123.8111 123.9544 124.4797 124.5815 124.7259 124.8927 125.0511 125.4128 125.6850 126.2568 126.3213 126.6360 126.7089 127.0818 127.1681 127.3627 127.5983 128.0045 128.2491 128.4377 128.6903 129.1832 129.3308 129.7760 129.8882 130.1114 130.4426 130.6233 130.7986 131.0805 131.1292 131.2533 131.4530 131.6053 131.7991 131.8698 132.0299 132.2786 132.4768 132.5359 132.6042 132.7568 133.0163 133.1248 133.5008 133.6170 133.7248 134.0538 134.2290 134.4351 134.6507 134.8138 135.0622 135.1877 135.3298 135.7480 135.9148 136.1584 136.2989 136.4387 136.6751 137.0838 137.3611 137.8239 138.0128 138.3493 138.4242 138.5393 138.8464 139.0813 139.2705 139.7129 140.0112 140.1734 140.3496 140.4070 140.5920 140.8543 141.0750 141.3557 141.8080 141.9928 142.2089 142.5299 142.6283 142.8266 143.1085 143.3063 143.7820 144.0849 144.2587 144.4180 144.6654 144.7741 145.0258 145.4416 145.5371 145.7069 145.8468 146.1502 146.3455 146.5579 146.6262 146.9946 147.0306 147.2807 147.4078 147.7852 147.9959 148.1533 148.1873 148.4785 148.6533 148.8488 149.1685 149.4376 149.7008 150.0228 150.2470 150.3287 150.6238 150.8651 150.9357 151.2100 151.5337 151.5927 151.7407 151.9815 152.3517 152.5766 152.7054 152.8806 153.1678 153.3663 153.7567 154.1393 154.6483 154.7463 155.0581 155.1965 155.2359 155.4904 155.7200 156.0090 156.0987 156.3737 156.5906 156.9518 157.2411 157.4763 157.6516 157.8064 157.8558 158.2825 158.5592 158.9916 159.1703 159.2439 159.5492 160.1163 160.1713 160.6423 160.7405 161.1037 161.1583 161.7778 161.9721 162.2273 162.4466 162.8148 163.1062 163.1591 164.6002 164.9583 165.8993 167.2344 167.9794 168.9978 170.0091 170.7841 171.3630 171.6642 173.0711 176.0275 177.0259 177.5306 178.3317 178.4961 179.5847 184.2820 184.7869 188.8792 189.3420 190.7297 194.4153 195.7188 196.5889 198.6463 203.7209 205.7809 221.6143 222.9868 223.4701 227.3538 229.5334 294.8521 297.4058 312.5000 615.3486 626.3172 627.1876 627.7642 630.2878 633.7056 635.3130 637.3376 640.5448 641.2385 643.5934 644.7896 645.2792 647.4561 647.7802 648.6241 649.7749 652.2447 655.8140 711.6339 884.1270 902.6261 909.7445 1202.1228 1217.1113</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">-0.106391 -0.381095 -0.449449 -0.050779 -0.021400 -0.377361 0.303465 0.095806 0.079615 -0.232708 -0.314321 -0.337085 -0.363200 -0.047067 0.340531 -0.107771 0.042270 -0.155047 0.036477 -0.205501 -0.194083 -0.110638 -0.170511 -0.188424 0.115023 0.082326 0.110970 0.100437 0.096632 0.100198 0.110107 0.109649 0.105847 0.112004 0.120667 0.120878 0.116234 0.115360 0.071257 0.065196 0.093527 0.088537 0.183957 0.169641 0.136961 0.142653 0.165058 0.142602 0.138945</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">17.1064 8.3811 8.4494 7.0508 7.0214 7.3774 5.6965 5.9042 5.9204 6.2327 6.3143 6.3371 6.3632 6.0471 5.6595 6.1078 5.9577 6.1550 5.9635 6.2055 6.1941 6.1106 6.1705 6.1884 5.8850 0.9177 0.8890 0.8996 0.9034 0.8998 0.8899 0.8904 0.8942 0.8880 0.8793 0.8791 0.8838 0.8846 0.9287 0.9348 0.9065 0.9115 0.8160 0.8304 0.8630 0.8573 0.8349 0.8574 0.8611</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">-0.1064 -0.3811 -0.4494 -0.0508 -0.0214 -0.3774 0.3035 0.0958 0.0796 -0.2327 -0.3143 -0.3371 -0.3632 -0.0471 0.3405 -0.1078 0.0423 -0.1550 0.0365 -0.2055 -0.1941 -0.1106 -0.1705 -0.1884 0.1150 0.0823 0.1110 0.1004 0.0966 0.1002 0.1101 0.1096 0.1058 0.1120 0.1207 0.1209 0.1162 0.1154 0.0713 0.0652 0.0935 0.0885 0.1840 0.1696 0.1370 0.1427 0.1651 0.1426 0.1389</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1990 1.9823 2.0630 3.1332 3.2443 3.1109 4.0263 3.9229 3.8922 3.7953 3.9447 3.9465 3.9390 3.8661 4.2671 3.8767 3.6387 3.9172 4.0409 4.0140 3.9364 4.0113 3.9952 4.0642 3.8009 1.0044 0.9928 1.0194 1.0276 1.0044 1.0200 1.0079 0.9944 1.0006 1.0031 0.9995 0.9971 1.0046 1.0148 1.0107 0.9995 1.0013 0.9938 0.9919 1.0042 1.0019 1.0006 1.0056 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1990 1.9823 2.0630 3.1332 3.2443 3.1109 4.0263 3.9229 3.8922 3.7953 3.9447 3.9465 3.9390 3.8661 4.2671 3.8767 3.6387 3.9172 4.0409 4.0140 3.9364 4.0113 3.9952 4.0642 3.8009 1.0044 0.9928 1.0194 1.0276 1.0044 1.0200 1.0079 0.9944 1.0006 1.0031 0.9995 0.9971 1.0046 1.0148 1.0107 0.9995 1.0013 0.9938 0.9919 1.0042 1.0019 1.0006 1.0056 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9849 1.0018 0.9597 1.9240 0.8983 0.9184 1.3053 0.9629 1.1061 1.1789 1.7109 1.3342 0.8969 0.9805 0.9208 0.9325 0.9583 1.0076 0.9714 0.9149 0.9991 1.0313 0.9752 0.9945 0.9894 0.9904 0.9910 0.9839 0.9887 0.9758 0.9912 0.9427 1.0001 0.9840 0.9259 0.9723 1.0144 1.3699 1.3328 1.6780 0.9628 0.9644 1.4802 0.9950 1.4746 0.9795 0.9699 1.3578 0.9825 1.3960 0.9783</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">-0.028583898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550236226689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.85159 -33.13789 2.71370 0.67808 0.69164 1.36972 3.98329 -4.35563 -0.37234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.78427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
