<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.885209"
                        y3="1.532759"
                        z3="-2.523016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.040269"
                        y3="1.537367"
                        z3="-0.239909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.772132"
                        y3="-1.630285"
                        z3="2.416015"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.89495"
                        y3="-0.636353"
                        z3="0.376678"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.704663"
                        y3="-2.963402"
                        z3="0.58257"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.231745"
                        y3="-5.053395"
                        z3="0.139622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.824736"
                        y3="0.756518"
                        z3="0.913975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.222738"
                        y3="-0.615408"
                        z3="-1.074033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.824106"
                        y3="0.786151"
                        z3="-1.134942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.417313"
                        y3="1.051125"
                        z3="1.425277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.91797"
                        y3="1.050661"
                        z3="1.93626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.259723"
                        y3="-1.635419"
                        z3="-1.519029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.976484"
                        y3="-0.679466"
                        z3="-1.952672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.168341"
                        y3="2.507146"
                        z3="1.798097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.796121"
                        y3="-1.679718"
                        z3="1.201168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.299785"
                        y3="2.756211"
                        z3="2.160811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.231921"
                        y3="2.467587"
                        z3="1.017348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.655472"
                        y3="-3.47914"
                        z3="-0.137879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615899"
                        y3="-3.957644"
                        z3="0.730956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.033441"
                        y3="1.330106"
                        z3="1.003686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27517"
                        y3="3.312831"
                        z3="-0.089848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.004988"
                        y3="-4.76749"
                        z3="-0.399611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.852719"
                        y3="1.03368"
                        z3="-0.077145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.08626"
                        y3="3.036149"
                        z3="-1.179207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.86937"
                        y3="1.892087"
                        z3="-1.162929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.881337"
                        y3="0.773631"
                        z3="-0.842441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749169"
                        y3="1.226033"
                        z3="-2.128603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.210373"
                        y3="0.420756"
                        z3="2.292284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.285034"
                        y3="0.751682"
                        z3="0.642975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897133"
                        y3="0.720857"
                        z3="1.585478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.724865"
                        y3="0.579635"
                        z3="2.896052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.971818"
                        y3="2.127401"
                        z3="2.09959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.086451"
                        y3="-1.716896"
                        z3="-0.813353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.67498"
                        y3="-1.299381"
                        z3="-2.47083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.842532"
                        y3="-2.625174"
                        z3="-1.694535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.259056"
                        y3="-0.507921"
                        z3="-2.991882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.491641"
                        y3="-1.651842"
                        z3="-1.909194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.24298"
                        y3="0.078607"
                        z3="-1.677923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.785011"
                        y3="2.794421"
                        z3="2.652781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.44789"
                        y3="3.16747"
                        z3="0.973667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.41099"
                        y3="3.797172"
                        z3="2.472718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.571778"
                        y3="2.141292"
                        z3="3.022025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.239295"
                        y3="-2.918454"
                        z3="-0.345881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.543375"
                        y3="-3.810374"
                        z3="1.262331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.020892"
                        y3="0.652818"
                        z3="1.849093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.664507"
                        y3="4.207804"
                        z3="-0.109546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.431069"
                        y3="-5.504663"
                        z3="-0.937872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.465025"
                        y3="0.142153"
                        z3="-0.067268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.105227"
                        y3="3.705967"
                        z3="-2.028242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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">2422.6805992778 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">7.490e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.88520869"
                                 y3="1.53275875"
                                 z3="-2.52301588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04026871"
                                 y3="1.53736712"
                                 z3="-0.23990948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77213239"
                                 y3="-1.63028455"
                                 z3="2.41601531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.8949497"
                                 y3="-0.6363532"
                                 z3="0.3766781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70466263"
                                 y3="-2.9634023"
                                 z3="0.58256972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.23174504"
                                 y3="-5.05339451"
                                 z3="0.13962222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.82473635"
                                 y3="0.75651806"
                                 z3="0.91397507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22273824"
                                 y3="-0.61540794"
                                 z3="-1.07403272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82410605"
                                 y3="0.78615109"
                                 z3="-1.13494201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41731268"
                                 y3="1.05112522"
                                 z3="1.42527672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91797028"
                                 y3="1.05066084"
                                 z3="1.93626018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.25972292"
                                 y3="-1.63541858"
                                 z3="-1.51902935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97648416"
                                 y3="-0.67946627"
                                 z3="-1.95267219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16834054"
                                 y3="2.50714642"
                                 z3="1.79809679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79612087"
                                 y3="-1.6797182"
                                 z3="1.20116797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29978527"
                                 y3="2.7562113"
                                 z3="2.16081105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23192146"
                                 y3="2.46758676"
                                 z3="1.01734779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65547246"
                                 y3="-3.4791399"
                                 z3="-0.13787934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61589881"
                                 y3="-3.95764444"
                                 z3="0.73095573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.03344146"
                                 y3="1.33010627"
                                 z3="1.00368568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27517008"
                                 y3="3.31283094"
                                 z3="-0.08984844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00498772"
                                 y3="-4.76748968"
                                 z3="-0.39961052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.85271928"
                                 y3="1.03368026"
                                 z3="-0.07714504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08625991"
                                 y3="3.03614894"
                                 z3="-1.17920653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.86936983"
                                 y3="1.89208709"
                                 z3="-1.16292942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88133699"
                                 y3="0.77363116"
                                 z3="-0.84244057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74916925"
                                 y3="1.22603309"
                                 z3="-2.12860274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21037301"
                                 y3="0.42075609"
                                 z3="2.29228404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.28503435"
                                 y3="0.75168214"
                                 z3="0.64297499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89713259"
                                 y3="0.72085654"
                                 z3="1.58547764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.72486537"
                                 y3="0.5796349"
                                 z3="2.89605166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97181819"
                                 y3="2.127401"
                                 z3="2.09958963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.08645145"
                                 y3="-1.71689584"
                                 z3="-0.81335349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.67497989"
                                 y3="-1.29938057"
                                 z3="-2.47082974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84253182"
                                 y3="-2.62517399"
                                 z3="-1.69453534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25905587"
                                 y3="-0.50792141"
                                 z3="-2.99188226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.4916413"
                                 y3="-1.65184151"
                                 z3="-1.90919362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.24297963"
                                 y3="0.07860721"
                                 z3="-1.67792285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7850108"
                                 y3="2.79442072"
                                 z3="2.65278089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.44788979"
                                 y3="3.1674697"
                                 z3="0.97366683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4109897"
                                 y3="3.79717171"
                                 z3="2.47271836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.57177789"
                                 y3="2.14129198"
                                 z3="3.02202542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23929482"
                                 y3="-2.91845424"
                                 z3="-0.34588062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.54337525"
                                 y3="-3.8103736"
                                 z3="1.26233071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02089232"
                                 y3="0.65281781"
                                 z3="1.84909271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66450688"
                                 y3="4.20780415"
                                 z3="-0.10954598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.43106902"
                                 y3="-5.50466261"
                                 z3="-0.93787151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.46502476"
                                 y3="0.14215304"
                                 z3="-0.06726816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.10522667"
                                 y3="3.70596667"
                                 z3="-2.02824163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.885209"
                        y3="1.532759"
                        z3="-2.523016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.040269"
                        y3="1.537367"
                        z3="-0.239909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.772132"
                        y3="-1.630285"
                        z3="2.416015"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.89495"
                        y3="-0.636353"
                        z3="0.376678"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.704663"
                        y3="-2.963402"
                        z3="0.58257"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.231745"
                        y3="-5.053395"
                        z3="0.139622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.824736"
                        y3="0.756518"
                        z3="0.913975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.222738"
                        y3="-0.615408"
                        z3="-1.074033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.824106"
                        y3="0.786151"
                        z3="-1.134942"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.417313"
                        y3="1.051125"
                        z3="1.425277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.91797"
                        y3="1.050661"
                        z3="1.93626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.259723"
                        y3="-1.635419"
                        z3="-1.519029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.976484"
                        y3="-0.679466"
                        z3="-1.952672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.168341"
                        y3="2.507146"
                        z3="1.798097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.796121"
                        y3="-1.679718"
                        z3="1.201168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.299785"
                        y3="2.756211"
                        z3="2.160811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.231921"
                        y3="2.467587"
                        z3="1.017348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.655472"
                        y3="-3.47914"
                        z3="-0.137879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615899"
                        y3="-3.957644"
                        z3="0.730956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.033441"
                        y3="1.330106"
                        z3="1.003686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.27517"
                        y3="3.312831"
                        z3="-0.089848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.004988"
                        y3="-4.76749"
                        z3="-0.399611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.852719"
                        y3="1.03368"
                        z3="-0.077145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.08626"
                        y3="3.036149"
                        z3="-1.179207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.86937"
                        y3="1.892087"
                        z3="-1.162929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.881337"
                        y3="0.773631"
                        z3="-0.842441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749169"
                        y3="1.226033"
                        z3="-2.128603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.210373"
                        y3="0.420756"
                        z3="2.292284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.285034"
                        y3="0.751682"
                        z3="0.642975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897133"
                        y3="0.720857"
                        z3="1.585478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.724865"
                        y3="0.579635"
                        z3="2.896052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.971818"
                        y3="2.127401"
                        z3="2.09959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.086451"
                        y3="-1.716896"
                        z3="-0.813353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.67498"
                        y3="-1.299381"
                        z3="-2.47083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.842532"
                        y3="-2.625174"
                        z3="-1.694535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.259056"
                        y3="-0.507921"
                        z3="-2.991882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.491641"
                        y3="-1.651842"
                        z3="-1.909194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.24298"
                        y3="0.078607"
                        z3="-1.677923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.785011"
                        y3="2.794421"
                        z3="2.652781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.44789"
                        y3="3.16747"
                        z3="0.973667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.41099"
                        y3="3.797172"
                        z3="2.472718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.571778"
                        y3="2.141292"
                        z3="3.022025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.239295"
                        y3="-2.918454"
                        z3="-0.345881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.543375"
                        y3="-3.810374"
                        z3="1.262331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.020892"
                        y3="0.652818"
                        z3="1.849093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.664507"
                        y3="4.207804"
                        z3="-0.109546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.431069"
                        y3="-5.504663"
                        z3="-0.937872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.465025"
                        y3="0.142153"
                        z3="-0.067268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.105227"
                        y3="3.705967"
                        z3="-2.028242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723.6583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9535</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! (  0.3s)</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">-1513.51136975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.68059928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3936.19196903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6882.24278336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2946.05081434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03729264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67227041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16090066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999821448196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999821448196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999642896393</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308216449544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7555 98.9742 99.0706 99.1885 99.2476 99.4546 99.6074 99.7059 99.7881 99.9735 100.1085 100.2532 100.3921 100.6602 100.9246 100.9887 101.2336 101.4022 101.5214 101.8788 102.0606 102.1097 102.4595 102.5865 102.8321 103.1078 103.2462 103.3810 103.6107 103.6952 103.9425 104.0748 104.1369 104.2883 104.4771 104.6167 104.7200 104.8118 105.1540 105.2519 105.4580 105.4985 105.5879 105.7245 105.9173 106.1126 106.2251 106.2978 106.5606 106.7196 106.8556 107.0364 107.2013 107.4018 107.6040 107.7166 107.8991 108.0688 108.1119 108.3933 108.6635 108.8272 108.9131 109.0854 109.2324 109.3439 109.4874 109.5395 109.6518 109.7510 109.9789 110.1432 110.2850 110.5743 110.7415 111.0300 111.2246 111.3498 111.5624 111.7405 111.9245 112.2058 112.2841 112.5671 112.6661 112.8886 112.9347 113.2686 113.4340 113.5354 113.5990 113.6870 114.0019 114.0299 114.2880 114.5669 114.7310 114.7873 114.9066 115.0869 115.3048 115.4141 115.4188 115.5997 115.8441 115.9478 116.0314 116.1804 116.4944 116.5691 116.7702 116.8923 116.9795 117.1329 117.2939 117.3856 117.4805 117.5283 117.7539 117.8623 117.9706 118.0207 118.0858 118.1946 118.3023 118.7604 118.8121 119.0240 119.1916 119.3830 119.5082 119.6477 119.7941 119.9528 120.1524 120.1984 120.3701 120.4123 120.8671 121.1446 121.3892 121.5027 121.6603 121.8030 121.8078 121.9461 122.1892 122.4929 122.5949 122.7774 123.1043 123.2326 123.3667 123.7071 123.8691 124.0351 124.5035 124.6526 124.9228 125.3908 125.7522 125.8617 126.4594 126.6344 126.8438 127.0316 127.2333 127.3940 127.5831 127.9319 128.1303 128.3467 128.5061 128.6865 128.8378 129.1200 129.3289 129.6244 129.8254 130.0029 130.3460 130.5712 130.6265 130.8042 131.1914 131.2727 131.4969 131.7640 131.9100 131.9669 132.0254 132.3021 132.4962 132.6862 132.9851 133.1254 133.4229 133.4814 133.5716 133.8915 134.0430 134.1218 134.4566 134.4977 134.7111 134.8107 135.0333 135.3373 135.5607 135.7032 136.0984 136.3911 136.5421 136.6653 136.8790 137.3642 137.5868 137.9071 138.0443 138.3162 138.5273 138.5395 138.5714 138.8672 139.2270 139.5687 139.7122 139.8159 140.1908 140.3452 140.5621 140.7207 141.3226 141.5410 141.6507 141.9949 142.1228 142.4240 142.5983 142.6425 142.9403 143.3367 143.8464 143.9651 144.2308 144.3046 144.6709 144.9438 145.0342 145.2459 145.8275 145.8870 146.2097 146.2846 146.4025 146.5039 146.8062 147.0249 147.2125 147.6599 147.7199 147.8426 148.0469 148.1486 148.5185 148.5636 148.7265 148.9818 149.3268 149.5977 149.7797 150.0289 150.2165 150.6547 150.7453 150.9627 151.0983 151.3354 151.4321 151.6424 151.8065 152.0588 152.3437 152.5767 152.7011 152.8339 153.5032 153.7422 153.8870 154.2066 154.4635 154.5833 155.0125 155.0929 155.2605 155.4591 155.7570 155.8941 156.0887 156.2479 156.4549 157.0159 157.0468 157.3379 157.5977 157.8122 158.1036 158.2471 158.7598 158.9015 159.3044 159.3841 159.5981 159.9248 160.3945 160.5855 160.9261 161.1763 161.2482 161.8971 162.2271 162.5001 162.8866 163.2722 163.4166 164.1442 165.0095 166.0301 167.1439 167.9978 168.8767 170.0540 170.6470 171.3080 171.4068 172.8564 175.5105 176.7851 177.1104 178.1605 178.7622 178.9287 184.3657 184.8479 188.7607 189.2678 190.8072 194.2244 196.4155 196.4806 198.5528 204.2782 205.7453 221.6229 222.9417 223.5001 227.2492 229.5107 294.8624 297.3446 312.4645 616.6887 626.5702 627.3365 627.4731 630.6161 634.0217 635.1410 637.1191 639.7665 641.0704 641.6683 644.2719 645.1881 646.5756 648.1199 648.7668 650.5333 652.4638 655.6717 711.5661 883.3046 902.8883 909.4852 1201.8902 1217.4332</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">-0.108853 -0.387776 -0.489253 -0.066975 -0.032934 -0.381403 0.312632 0.129330 0.064086 -0.211998 -0.331812 -0.335335 -0.349390 -0.125993 0.381345 -0.090222 0.012552 -0.150146 0.036143 -0.178060 -0.212705 -0.131684 -0.151325 -0.155586 0.094878 0.086706 0.111897 0.103108 0.073872 0.108303 0.113141 0.108066 0.112912 0.123252 0.100746 0.113091 0.113158 0.109523 0.087385 0.084965 0.104725 0.088945 0.192910 0.180403 0.141881 0.142869 0.169013 0.145067 0.144547</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">17.1089 8.3878 8.4893 7.0670 7.0329 7.3814 5.6874 5.8707 5.9359 6.2120 6.3318 6.3353 6.3494 6.1260 5.6187 6.0902 5.9874 6.1501 5.9639 6.1781 6.2127 6.1317 6.1513 6.1556 5.9051 0.9133 0.8881 0.8969 0.9261 0.8917 0.8869 0.8919 0.8871 0.8767 0.8993 0.8869 0.8868 0.8905 0.9126 0.9150 0.8953 0.9111 0.8071 0.8196 0.8581 0.8571 0.8310 0.8549 0.8555</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">-0.1089 -0.3878 -0.4893 -0.0670 -0.0329 -0.3814 0.3126 0.1293 0.0641 -0.2120 -0.3318 -0.3353 -0.3494 -0.1260 0.3813 -0.0902 0.0126 -0.1501 0.0361 -0.1781 -0.2127 -0.1317 -0.1513 -0.1556 0.0949 0.0867 0.1119 0.1031 0.0739 0.1083 0.1131 0.1081 0.1129 0.1233 0.1007 0.1131 0.1132 0.1095 0.0874 0.0850 0.1047 0.0889 0.1929 0.1804 0.1419 0.1429 0.1690 0.1451 0.1445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1963 1.9528 2.0161 3.1473 3.2541 3.1109 4.0334 3.8979 3.9277 3.8389 3.9531 3.9412 3.9550 3.8425 4.2452 3.8356 3.5793 3.9172 4.0386 3.9104 3.9787 4.0411 3.9815 3.9771 3.8102 1.0028 0.9919 1.0271 1.0242 1.0045 1.0189 1.0039 1.0014 1.0038 0.9966 1.0029 1.0018 1.0037 1.0134 1.0250 1.0040 1.0101 0.9796 0.9959 1.0027 1.0027 1.0021 1.0036 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1963 1.9528 2.0161 3.1473 3.2541 3.1109 4.0334 3.8979 3.9277 3.8389 3.9531 3.9412 3.9550 3.8425 4.2452 3.8356 3.5793 3.9172 4.0386 3.9104 3.9787 4.0411 3.9815 3.9771 3.8102 1.0028 0.9919 1.0271 1.0242 1.0045 1.0189 1.0039 1.0014 1.0038 0.9966 1.0029 1.0018 1.0037 1.0134 1.0250 1.0040 1.0101 0.9796 0.9959 1.0027 1.0027 1.0021 1.0036 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">0.9923 0.9488 0.9561 1.8817 0.8691 0.9210 1.3330 0.9733 1.0842 1.2047 1.7103 1.3444 0.9604 0.9644 0.9419 0.9083 0.9669 1.0034 0.9686 0.8956 1.0052 0.9925 0.9763 0.9973 0.9850 0.9979 0.9837 0.9904 0.9911 0.9828 0.9805 0.9205 0.9994 1.0207 0.8744 1.0079 1.0261 1.3234 1.3582 1.6862 0.9598 0.9563 1.4440 0.9989 1.4667 0.9900 0.9702 1.3808 0.9808 1.3598 0.9828</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">-0.028833253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.540203000822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.94854 -23.16904 0.77949 4.63911 -2.53795 2.10116 6.56875 -7.40469 -0.83593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
