<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.317009"
                        y3="3.599006"
                        z3="1.410684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.858909"
                        y3="1.386114"
                        z3="0.582329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.28606"
                        y3="-2.213647"
                        z3="-1.580599"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.581991"
                        y3="-0.62821"
                        z3="-0.11791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.596839"
                        y3="-2.761703"
                        z3="-0.16973"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.043525"
                        y3="-4.229486"
                        z3="-0.21284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.542952"
                        y3="0.022201"
                        z3="0.742782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.623575"
                        y3="0.355194"
                        z3="-0.506978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.257845"
                        y3="1.488043"
                        z3="0.448229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.104618"
                        y3="-0.166079"
                        z3="0.269476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.678978"
                        y3="-0.362421"
                        z3="2.212878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.03637"
                        y3="-0.136315"
                        z3="-0.233415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.464045"
                        y3="0.817545"
                        z3="-1.953484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.160323"
                        y3="0.135071"
                        z3="-1.198056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.556724"
                        y3="-1.835661"
                        z3="-0.68535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.62418"
                        y3="-0.100573"
                        z3="-1.580608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.571323"
                        y3="0.807314"
                        z3="-0.848038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.622496"
                        y3="-3.40408"
                        z3="1.044154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.58778"
                        y3="-3.314827"
                        z3="-0.891876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.665625"
                        y3="2.154366"
                        z3="-1.193014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.346209"
                        y3="0.345985"
                        z3="0.211709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.602098"
                        y3="-4.301592"
                        z3="0.993618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.50397"
                        y3="3.018648"
                        z3="-0.506588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.192404"
                        y3="1.194512"
                        z3="0.912406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.262369"
                        y3="2.527641"
                        z3="0.545278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.766408"
                        y3="1.378219"
                        z3="1.414351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.50496"
                        y3="2.469421"
                        z3="0.044179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.497551"
                        y3="0.500161"
                        z3="0.89402"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.238538"
                        y3="-1.171175"
                        z3="0.521295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.298554"
                        y3="-1.361026"
                        z3="2.410167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.089381"
                        y3="0.330266"
                        z3="2.814354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.711954"
                        y3="-0.321222"
                        z3="2.55822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.3667"
                        y3="-0.88063"
                        z3="-0.953907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.125237"
                        y3="-0.556424"
                        z3="0.769081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.723114"
                        y3="0.709116"
                        z3="-0.29932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.198141"
                        y3="1.596879"
                        z3="-2.162369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.62965"
                        y3="0.01116"
                        z3="-2.663343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.474472"
                        y3="1.237928"
                        z3="-2.135685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.110236"
                        y3="1.168761"
                        z3="-1.425408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.459743"
                        y3="-0.488283"
                        z3="-1.847552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.888677"
                        y3="-1.143768"
                        z3="-1.387068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.729863"
                        y3="0.052052"
                        z3="-2.65684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.369894"
                        y3="-3.202382"
                        z3="1.791955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.361263"
                        y3="-3.004181"
                        z3="-1.899883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.077054"
                        y3="2.542372"
                        z3="-2.015876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.294995"
                        y3="-0.69645"
                        z3="0.50168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.304093"
                        y3="-4.997807"
                        z3="1.760671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.565468"
                        y3="4.059963"
                        z3="-0.792256"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.786876"
                        y3="0.815036"
                        z3="1.732272"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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">2429.5551326612 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">7.629e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.31700854"
                                 y3="3.59900581"
                                 z3="1.4106844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85890858"
                                 y3="1.38611413"
                                 z3="0.58232912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.2860603"
                                 y3="-2.2136466"
                                 z3="-1.58059948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.58199127"
                                 y3="-0.62820999"
                                 z3="-0.11791001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.5968387"
                                 y3="-2.7617026"
                                 z3="-0.16973048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.04352468"
                                 y3="-4.22948586"
                                 z3="-0.21284017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.54295243"
                                 y3="0.02220115"
                                 z3="0.74278217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.62357478"
                                 y3="0.35519358"
                                 z3="-0.50697799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25784486"
                                 y3="1.4880429"
                                 z3="0.44822886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.10461803"
                                 y3="-0.16607859"
                                 z3="0.26947627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.67897779"
                                 y3="-0.36242076"
                                 z3="2.21287811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.0363704"
                                 y3="-0.13631496"
                                 z3="-0.23341476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.46404535"
                                 y3="0.81754524"
                                 z3="-1.95348385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16032326"
                                 y3="0.13507065"
                                 z3="-1.19805574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55672447"
                                 y3="-1.83566058"
                                 z3="-0.68535016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62418038"
                                 y3="-0.10057259"
                                 z3="-1.58060796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57132325"
                                 y3="0.80731396"
                                 z3="-0.84803802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.62249625"
                                 y3="-3.4040804"
                                 z3="1.04415395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58778004"
                                 y3="-3.3148265"
                                 z3="-0.89187582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66562507"
                                 y3="2.15436631"
                                 z3="-1.19301405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34620894"
                                 y3="0.34598474"
                                 z3="0.21170934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.60209772"
                                 y3="-4.30159185"
                                 z3="0.99361818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.50396984"
                                 y3="3.01864837"
                                 z3="-0.50658809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.19240401"
                                 y3="1.19451202"
                                 z3="0.91240557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.26236941"
                                 y3="2.52764056"
                                 z3="0.54527845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.76640813"
                                 y3="1.37821883"
                                 z3="1.41435095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.50495974"
                                 y3="2.46942083"
                                 z3="0.04417922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49755122"
                                 y3="0.500161"
                                 z3="0.89401969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.23853849"
                                 y3="-1.17117528"
                                 z3="0.52129496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.29855395"
                                 y3="-1.36102634"
                                 z3="2.41016701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0893812"
                                 y3="0.33026596"
                                 z3="2.81435365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71195405"
                                 y3="-0.32122182"
                                 z3="2.55822003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3666996"
                                 y3="-0.88063031"
                                 z3="-0.95390707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12523711"
                                 y3="-0.55642416"
                                 z3="0.7690813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.72311416"
                                 y3="0.70911593"
                                 z3="-0.29931956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1981409"
                                 y3="1.5968789"
                                 z3="-2.16236867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62964993"
                                 y3="0.0111603"
                                 z3="-2.66334284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.47447178"
                                 y3="1.23792813"
                                 z3="-2.13568535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11023632"
                                 y3="1.16876148"
                                 z3="-1.42540844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.45974339"
                                 y3="-0.48828261"
                                 z3="-1.84755182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88867704"
                                 y3="-1.14376795"
                                 z3="-1.38706834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72986338"
                                 y3="0.05205239"
                                 z3="-2.6568395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.3698943"
                                 y3="-3.20238223"
                                 z3="1.79195465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36126258"
                                 y3="-3.00418085"
                                 z3="-1.89988273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.07705421"
                                 y3="2.54237222"
                                 z3="-2.01587647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.29499493"
                                 y3="-0.6964496"
                                 z3="0.50167957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.30409281"
                                 y3="-4.99780739"
                                 z3="1.76067056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.56546807"
                                 y3="4.05996253"
                                 z3="-0.79225561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.78687615"
                                 y3="0.81503573"
                                 z3="1.7322724">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 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 "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="-5.317009"
                        y3="3.599006"
                        z3="1.410684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.858909"
                        y3="1.386114"
                        z3="0.582329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.28606"
                        y3="-2.213647"
                        z3="-1.580599"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.581991"
                        y3="-0.62821"
                        z3="-0.11791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.596839"
                        y3="-2.761703"
                        z3="-0.16973"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.043525"
                        y3="-4.229486"
                        z3="-0.21284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.542952"
                        y3="0.022201"
                        z3="0.742782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.623575"
                        y3="0.355194"
                        z3="-0.506978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.257845"
                        y3="1.488043"
                        z3="0.448229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.104618"
                        y3="-0.166079"
                        z3="0.269476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.678978"
                        y3="-0.362421"
                        z3="2.212878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.03637"
                        y3="-0.136315"
                        z3="-0.233415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.464045"
                        y3="0.817545"
                        z3="-1.953484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.160323"
                        y3="0.135071"
                        z3="-1.198056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.556724"
                        y3="-1.835661"
                        z3="-0.68535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.62418"
                        y3="-0.100573"
                        z3="-1.580608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.571323"
                        y3="0.807314"
                        z3="-0.848038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.622496"
                        y3="-3.40408"
                        z3="1.044154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.58778"
                        y3="-3.314827"
                        z3="-0.891876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.665625"
                        y3="2.154366"
                        z3="-1.193014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.346209"
                        y3="0.345985"
                        z3="0.211709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.602098"
                        y3="-4.301592"
                        z3="0.993618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.50397"
                        y3="3.018648"
                        z3="-0.506588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.192404"
                        y3="1.194512"
                        z3="0.912406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.262369"
                        y3="2.527641"
                        z3="0.545278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.766408"
                        y3="1.378219"
                        z3="1.414351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.50496"
                        y3="2.469421"
                        z3="0.044179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.497551"
                        y3="0.500161"
                        z3="0.89402"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.238538"
                        y3="-1.171175"
                        z3="0.521295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.298554"
                        y3="-1.361026"
                        z3="2.410167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.089381"
                        y3="0.330266"
                        z3="2.814354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.711954"
                        y3="-0.321222"
                        z3="2.55822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.3667"
                        y3="-0.88063"
                        z3="-0.953907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.125237"
                        y3="-0.556424"
                        z3="0.769081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.723114"
                        y3="0.709116"
                        z3="-0.29932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.198141"
                        y3="1.596879"
                        z3="-2.162369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.62965"
                        y3="0.01116"
                        z3="-2.663343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.474472"
                        y3="1.237928"
                        z3="-2.135685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.110236"
                        y3="1.168761"
                        z3="-1.425408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.459743"
                        y3="-0.488283"
                        z3="-1.847552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.888677"
                        y3="-1.143768"
                        z3="-1.387068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.729863"
                        y3="0.052052"
                        z3="-2.65684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.369894"
                        y3="-3.202382"
                        z3="1.791955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.361263"
                        y3="-3.004181"
                        z3="-1.899883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.077054"
                        y3="2.542372"
                        z3="-2.015876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.294995"
                        y3="-0.69645"
                        z3="0.50168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.304093"
                        y3="-4.997807"
                        z3="1.760671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.565468"
                        y3="4.059963"
                        z3="-0.792256"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.786876"
                        y3="0.815036"
                        z3="1.732272"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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">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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2702.6139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.1396</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51201136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.55513266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3943.06714402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6895.98054885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2952.91340483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03681847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67578772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16377635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000054319616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000054319616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000108639231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309403140027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2684 -523.9391 -523.1187 -394.3733 -393.7904 -392.2970 -283.9464 -282.6340 -281.3779 -281.3133 -281.1695 -280.8930 -280.5678 -280.1073 -279.9992 -279.9399 -279.9329 -279.7941 -279.7929 -279.6014 -279.5528 -279.5381 -279.2754 -279.2442 -279.1702 -260.5696 -199.4011 -199.1753 -199.1689 -33.0156 -32.4973 -31.1868 -28.9574 -27.6110 -27.4624 -26.2704 -25.7646 -24.8287 -24.0400 -23.7781 -23.7570 -23.0420 -22.0268 -21.8763 -21.6360 -21.4162 -20.2443 -19.8964 -19.6080 -19.4668 -18.9063 -18.6126 -18.4765 -17.4208 -16.7225 -16.6972 -16.1229 -15.9618 -15.6547 -15.5383 -15.4764 -15.1680 -15.0776 -14.8473 -14.8366 -14.6753 -14.4307 -14.3166 -14.1483 -14.0688 -13.8819 -13.8268 -13.7427 -13.4924 -13.4011 -13.1850 -13.0606 -12.7665 -12.7506 -12.3349 -12.1995 -12.1475 -12.0708 -11.5918 -11.5497 -11.4618 -11.4069 -11.1670 -11.0657 -10.6095 -10.3333 -10.0829 -9.7313 -9.5421 -9.0196 -8.8252 1.4689 1.5529 1.7897 2.5952 3.0637 3.2621 3.4544 3.5770 3.6685 3.9235 4.1084 4.2402 4.4623 4.6186 4.7243 4.7474 4.9040 4.9920 5.0371 5.2716 5.3284 5.3736 5.4558 5.6029 5.6765 5.7738 5.8964 5.9757 6.1079 6.2105 6.3958 6.4264 6.4739 6.6789 6.8015 6.8462 6.9345 7.0671 7.1216 7.3312 7.3561 7.4349 7.5243 7.8788 7.9716 8.0025 8.0956 8.2754 8.4586 8.4853 8.5800 8.5912 8.7156 8.9115 8.9612 9.0853 9.2796 9.3057 9.3355 9.5243 9.6096 9.6892 10.0126 10.0479 10.2874 10.3631 10.5421 10.6175 10.6371 10.7291 10.8202 10.9373 11.0628 11.1653 11.2233 11.4288 11.4612 11.5761 11.6466 11.7452 11.8588 11.9325 11.9464 12.1817 12.3834 12.4187 12.5334 12.6382 12.7742 12.8578 13.0057 13.0796 13.1605 13.2487 13.3705 13.4642 13.5316 13.6556 13.7368 13.7805 13.8961 13.9950 14.0831 14.1914 14.2606 14.2877 14.3484 14.4572 14.5594 14.6551 14.6748 14.7864 14.8340 15.0103 15.0753 15.1679 15.1977 15.3859 15.4628 15.5849 15.6820 15.7465 15.8285 15.8729 16.1744 16.2591 16.3115 16.5143 16.5690 16.6042 16.6580 16.8102 16.8430 17.0122 17.0695 17.2171 17.2560 17.5143 17.5922 17.7423 17.8990 18.0228 18.1351 18.1492 18.3738 18.4027 18.5119 18.7194 18.7317 18.7932 19.1556 19.3527 19.3709 19.7224 19.8219 19.9397 20.1430 20.1897 20.3907 20.5367 20.7732 20.7904 20.9033 21.1153 21.2526 21.4833 21.5403 21.7463 21.7932 22.2296 22.2731 22.3582 22.3986 22.6016 22.6417 22.7949 22.8589 23.0946 23.2666 23.4441 23.6278 23.6542 23.9441 24.0354 24.2040 24.2511 24.3490 24.7524 24.8141 24.8549 25.0550 25.2434 25.4141 25.4871 25.5984 25.8870 26.0716 26.1233 26.2570 26.4597 26.5458 26.5851 26.6339 27.0021 27.0756 27.2837 27.6123 27.8350 27.9962 28.3174 28.4261 28.4861 28.7054 28.7533 28.9306 29.0782 29.1027 29.2279 29.4235 29.6518 29.6809 29.8119 29.8486 30.0201 30.2604 30.3155 30.5041 30.6734 30.8281 30.8719 31.0863 31.1159 31.3259 31.4013 31.5656 31.7259 31.8976 32.0836 32.1410 32.3756 32.5104 32.5932 32.7735 32.8944 33.0481 33.2980 33.3529 33.4376 33.6105 33.7660 33.8675 34.0356 34.1397 34.3934 34.5051 34.5717 34.7685 34.9669 35.0444 35.3964 35.6602 35.7241 35.9302 35.9738 36.0218 36.3301 36.3690 36.5837 36.6236 36.9056 37.1169 37.2239 37.3232 37.4215 37.5165 37.7495 37.8567 38.0402 38.2032 38.2388 38.2931 38.3979 38.5994 38.6505 38.8327 38.9933 39.1039 39.2227 39.2804 39.4257 39.5756 39.6715 39.7064 39.9277 39.9586 40.1969 40.3398 40.4482 40.5753 40.6464 40.8983 41.0897 41.2661 41.3780 41.5327 41.6166 41.8694 42.0389 42.4010 42.4605 42.6487 42.6847 42.8227 42.8657 43.0060 43.1294 43.3386 43.4966 43.6184 43.7821 43.8058 43.9065 43.9756 44.1605 44.2766 44.3243 44.4102 44.5627 44.6413 44.9065 45.0576 45.1892 45.2633 45.4217 45.5196 45.6447 45.9278 45.9645 46.1228 46.3396 46.4471 46.6912 46.8304 47.0384 47.1453 47.2074 47.2989 47.4875 47.6538 47.9354 48.0284 48.1343 48.2062 48.3487 48.5626 48.6700 48.9081 49.0871 49.2488 49.3044 49.5319 49.8382 49.9091 50.1455 50.2318 50.3671 50.7225 50.9385 51.0920 51.3109 51.4028 51.5546 51.7386 51.8716 51.9680 52.0737 52.3846 52.5312 52.5934 52.7888 52.8707 53.1032 53.2074 53.4418 53.6807 53.7814 54.3857 54.5614 54.7317 55.1032 55.3373 55.4119 55.8653 55.9631 56.1144 56.4030 56.6290 56.9228 57.1820 57.2438 57.4719 57.9675 58.0926 58.2390 58.3726 58.7142 58.9471 58.9955 59.3937 59.5289 59.5862 59.8632 59.9836 60.1193 60.2571 60.6306 60.9594 61.0554 61.3323 61.5880 61.8795 62.0984 62.4233 62.4379 62.6773 62.9034 63.1013 63.3135 63.5606 63.6670 63.8502 64.1093 64.4127 64.4746 64.5278 64.8653 65.0925 65.2093 65.3952 65.7435 65.9319 66.0234 66.1647 66.4743 66.7719 67.1198 67.1619 67.2874 67.7276 67.9562 68.1373 68.3848 68.4784 68.7551 68.9062 69.1849 69.5426 69.9687 70.2353 70.6563 70.9568 71.3220 71.6581 71.8357 72.3177 72.4974 72.7099 72.8247 73.1820 73.3030 73.5180 73.9915 74.0850 74.3569 74.5511 74.8608 74.9434 75.0951 75.3614 75.6629 76.0258 76.2695 76.4980 76.6051 76.6914 76.8843 77.2586 77.4786 77.5146 77.5924 77.7385 77.8542 77.9351 78.2380 78.4026 78.5347 78.6091 78.7693 78.8714 78.9033 79.3431 79.5687 79.6309 79.7069 79.8606 79.8954 79.9821 80.0370 80.3024 80.4010 80.5478 80.8270 80.9614 81.0535 81.2316 81.4676 81.5734 81.6999 81.7993 81.8839 82.2457 82.3128 82.4333 82.5240 82.7701 82.9282 82.9900 83.0620 83.1250 83.2601 83.5265 83.8097 83.8883 84.0092 84.1622 84.2395 84.4785 84.6952 84.7150 84.7880 84.9259 85.0120 85.1363 85.2299 85.2938 85.5098 85.6427 85.8781 86.0292 86.1823 86.2864 86.5109 86.5784 86.7120 86.9113 86.9708 87.1775 87.3446 87.5731 87.8560 88.0035 88.0540 88.3370 88.4494 88.5504 88.5787 88.7190 88.8369 89.0485 89.1306 89.2212 89.3467 89.5454 89.6361 89.8142 89.8898 90.0124 90.1010 90.2957 90.5476 90.5665 90.7104 90.9515 91.0697 91.1975 91.4126 91.4856 91.7040 91.7499 91.9916 92.0490 92.1655 92.1970 92.3319 92.4417 92.5603 92.6029 92.7694 92.9636 93.0851 93.1554 93.3580 93.4001 93.5411 93.6230 93.7128 94.0294 94.1742 94.3214 94.4379 94.5315 94.7545 94.8144 95.0145 95.1048 95.2913 95.3672 95.4839 95.6801 95.8860 96.0083 96.1208 96.2802 96.4128 96.5866 96.7495 96.8513 97.0319 97.3609 97.5679 97.5871 97.8437 97.9017 97.9655 98.1005 98.1786 98.2987 98.3363 98.4747 98.6044 98.6659 98.7626 98.8802 99.0285 99.2624 99.4447 99.5670 99.7438 99.7887 100.0271 100.2274 100.3164 100.4159 100.7633 100.9081 101.1594 101.2900 101.4141 101.6747 101.7364 102.0102 102.4157 102.5428 102.6814 102.8932 103.1906 103.3574 103.4731 103.5385 103.7426 103.9905 104.1685 104.3807 104.4877 104.5677 104.7787 104.9959 105.1238 105.1883 105.3045 105.3948 105.6381 105.6991 105.8981 106.0218 106.1099 106.2630 106.4638 106.6181 106.8199 107.0392 107.1562 107.3878 107.5193 107.6666 107.9577 108.1321 108.2163 108.3895 108.5287 108.5738 108.7108 109.0118 109.1747 109.3368 109.4679 109.6649 109.7080 109.8571 110.0184 110.0695 110.2716 110.4950 110.7560 110.8926 110.9756 111.4612 111.5649 111.6670 111.9040 112.1111 112.2413 112.3089 112.6376 112.7710 112.9237 113.1907 113.3009 113.4004 113.6575 113.7732 113.8628 114.0254 114.0833 114.3708 114.5131 114.6474 114.8089 114.9338 115.0429 115.2557 115.3812 115.5024 115.5902 115.6984 115.7897 116.0698 116.2882 116.4261 116.6900 116.7311 117.0750 117.0941 117.1823 117.3914 117.4513 117.5689 117.6644 117.6905 117.8925 118.1411 118.2016 118.6044 118.6179 118.6476 118.7499 118.8534 119.1466 119.2184 119.2981 119.6025 119.6814 119.8176 120.0028 120.2685 120.4750 120.6048 120.7731 120.9970 121.0884 121.1782 121.4881 121.5932 121.6855 122.0175 122.2700 122.4560 122.8498 122.8853 122.9835 123.2319 123.3089 123.6831 123.7914 124.0514 124.2686 124.6587 124.7541 124.9349 125.3964 125.5231 125.9830 126.2457 126.4998 126.9444 127.1187 127.4936 127.6502 127.8340 128.0226 128.1708 128.2706 128.6287 128.9350 129.0354 129.3806 129.5705 129.9923 130.1140 130.3206 130.4887 130.5520 130.7431 131.0545 131.2298 131.4033 131.5448 131.8267 131.9621 131.9946 132.1748 132.2848 132.4445 132.8162 133.0366 133.0590 133.2501 133.3688 133.7353 133.9249 134.1792 134.2442 134.3663 134.7777 134.9196 135.1178 135.2387 135.4143 135.7344 135.8182 136.0203 136.3389 136.4520 136.7627 136.8572 137.4315 137.7361 137.9430 138.1705 138.4280 138.5169 138.7886 139.1346 139.2273 139.4862 139.6261 139.9761 140.0746 140.2459 140.4141 140.7494 140.9999 141.2006 141.8459 142.0310 142.3393 142.5322 142.5503 142.7756 142.9866 143.6000 143.6695 143.7800 144.0408 144.3679 144.4761 144.5867 145.0349 145.1239 145.5733 145.7173 145.8234 146.0780 146.2790 146.4793 146.6700 146.8026 147.0221 147.1690 147.5265 147.8331 148.0026 148.3518 148.4036 148.5254 148.6955 148.8293 148.9736 149.2411 149.5101 149.6124 149.8728 150.2475 150.4939 150.8757 150.9429 151.1800 151.3963 151.6249 151.8601 151.9982 152.2564 152.5078 152.7891 152.8708 153.0187 153.4001 153.5097 153.8862 154.2504 154.4476 154.6816 154.9814 155.1352 155.5282 155.7790 156.0303 156.2080 156.5099 156.6920 157.1246 157.2931 157.4237 157.6121 157.6612 157.7452 158.0753 158.3336 158.6438 158.9969 159.3798 159.4945 159.9376 160.2101 160.5518 160.7269 161.1229 161.5298 161.7582 161.8486 162.3338 162.6345 162.8662 163.1735 163.4820 164.5094 165.2853 165.9835 167.5044 168.1496 169.4530 169.8622 170.9340 171.3825 171.6928 172.6414 175.8616 176.5753 177.6794 178.1055 178.8361 178.9757 184.0838 184.7201 188.8178 189.5093 191.1213 194.2380 195.5834 196.5081 198.6889 203.9877 205.7983 221.6162 222.9399 223.4513 227.2491 229.5060 294.8475 297.3397 312.4677 616.4983 626.5517 627.0004 627.5198 630.6082 634.0591 635.0931 637.0531 640.4717 641.5594 643.3474 645.2502 645.6301 647.5116 647.8874 648.0162 651.0277 651.9605 655.7786 711.6094 884.0287 903.2187 909.3470 1201.7132 1216.4837</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">-0.107921 -0.386829 -0.474989 -0.034878 -0.013043 -0.380341 0.220991 0.129597 0.071644 -0.157348 -0.314974 -0.320995 -0.354551 -0.168245 0.336615 -0.103999 0.028361 -0.153745 0.027357 -0.212877 -0.199675 -0.123074 -0.154757 -0.139657 0.088251 0.085511 0.115321 0.109211 0.092499 0.117503 0.113450 0.110818 0.106438 0.101398 0.114804 0.112214 0.111380 0.112386 0.093378 0.090156 0.092917 0.106799 0.196291 0.172278 0.144678 0.139656 0.168730 0.145305 0.145964</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">17.1079 8.3868 8.4750 7.0349 7.0130 7.3803 5.7790 5.8704 5.9284 6.1573 6.3150 6.3210 6.3546 6.1682 5.6634 6.1040 5.9716 6.1537 5.9726 6.2129 6.1997 6.1231 6.1548 6.1397 5.9117 0.9145 0.8847 0.8908 0.9075 0.8825 0.8865 0.8892 0.8936 0.8986 0.8852 0.8878 0.8886 0.8876 0.9066 0.9098 0.9071 0.8932 0.8037 0.8277 0.8553 0.8603 0.8313 0.8547 0.8540</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">-0.1079 -0.3868 -0.4750 -0.0349 -0.0130 -0.3803 0.2210 0.1296 0.0716 -0.1573 -0.3150 -0.3210 -0.3546 -0.1682 0.3366 -0.1040 0.0284 -0.1537 0.0274 -0.2129 -0.1997 -0.1231 -0.1548 -0.1397 0.0883 0.0855 0.1153 0.1092 0.0925 0.1175 0.1135 0.1108 0.1064 0.1014 0.1148 0.1122 0.1114 0.1124 0.0934 0.0902 0.0929 0.1068 0.1963 0.1723 0.1447 0.1397 0.1687 0.1453 0.1460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1973 1.9597 2.0270 3.1371 3.2433 3.0989 4.1428 3.9111 3.8971 3.6795 3.9516 3.9177 3.9264 3.8945 4.2665 3.8350 3.5495 3.9106 4.0342 3.9834 3.9382 4.0342 3.9805 3.9752 3.8143 1.0040 0.9930 1.0269 1.0078 1.0008 1.0095 1.0044 1.0152 1.0043 0.9995 1.0025 1.0182 0.9980 1.0234 1.0135 1.0146 1.0049 0.9791 0.9985 1.0021 1.0047 1.0014 1.0043 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1973 1.9597 2.0270 3.1371 3.2433 3.0989 4.1428 3.9111 3.8971 3.6795 3.9516 3.9177 3.9264 3.8945 4.2665 3.8350 3.5495 3.9106 4.0342 3.9834 3.9382 4.0342 3.9805 3.9752 3.8143 1.0040 0.9930 1.0269 1.0078 1.0008 1.0095 1.0044 1.0152 1.0043 0.9995 1.0025 1.0182 0.9980 1.0234 1.0135 1.0146 1.0049 0.9791 0.9985 1.0021 1.0047 1.0014 1.0043 1.0036</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">0.9926 1.0113 0.9463 1.8995 0.9235 0.9076 1.3181 0.9739 1.0855 1.1925 1.6970 1.3433 0.9012 0.9974 0.9318 0.9463 0.9556 1.0060 0.9710 0.8914 0.9747 1.0142 0.9821 0.9872 0.9798 0.9917 0.9822 0.9845 0.9900 0.9948 0.9738 0.9093 1.0084 1.0226 0.8583 1.0308 1.0118 1.3560 1.3204 1.6807 0.9584 0.9638 1.4697 0.9895 1.4480 0.9990 0.9705 1.3614 0.9823 1.3766 0.9807</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">-0.030137925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542149288938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.29463 -28.54030 1.75433 -5.63739 7.13133 1.49394 -4.59584 5.47970 0.88386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
