<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.233693"
                        y3="1.194606"
                        z3="-2.779501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.732459"
                        y3="1.403072"
                        z3="-0.549875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.907403"
                        y3="-1.354916"
                        z3="2.515264"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.656359"
                        y3="-0.640379"
                        z3="0.375238"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.710309"
                        y3="-2.928591"
                        z3="0.889739"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.43857"
                        y3="-4.891586"
                        z3="0.212505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.807107"
                        y3="0.804573"
                        z3="0.718615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.11626"
                        y3="-0.789353"
                        z3="-1.004242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.781924"
                        y3="0.6808"
                        z3="-1.287793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.642276"
                        y3="1.265053"
                        z3="1.611152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.166381"
                        y3="1.142296"
                        z3="1.297709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.169653"
                        y3="-1.272797"
                        z3="-1.994772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.154296"
                        y3="-1.623022"
                        z3="-1.095236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.460276"
                        y3="2.78215"
                        z3="1.671938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.760521"
                        y3="-1.568038"
                        z3="1.330227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.004764"
                        y3="3.179588"
                        z3="1.901223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.881073"
                        y3="2.732709"
                        z3="0.763819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.767082"
                        y3="-3.84721"
                        z3="1.27956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.705679"
                        y3="-3.619468"
                        z3="0.271884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.811168"
                        y3="3.368008"
                        z3="-0.475045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.716483"
                        y3="1.625494"
                        z3="0.883117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.226331"
                        y3="-5.045578"
                        z3="0.828923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.534919"
                        y3="2.909741"
                        z3="-1.564603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.445206"
                        y3="1.146364"
                        z3="-0.196862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.341889"
                        y3="1.791898"
                        z3="-1.417083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.88294"
                        y3="0.932233"
                        z3="-2.343439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.243158"
                        y3="0.923322"
                        z3="-0.979421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.781267"
                        y3="0.86975"
                        z3="2.61663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.273136"
                        y3="0.799843"
                        z3="1.237587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.968994"
                        y3="0.741009"
                        z3="0.678126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.282671"
                        y3="0.760846"
                        z3="2.308645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.284453"
                        y3="2.225956"
                        z3="1.340397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.433235"
                        y3="-2.31763"
                        z3="-1.845237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.080865"
                        y3="-0.676418"
                        z3="-1.936333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.778824"
                        y3="-1.188726"
                        z3="-3.009813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.864273"
                        y3="-1.363965"
                        z3="-0.307982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.640346"
                        y3="-1.416402"
                        z3="-2.050867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.028817"
                        y3="-2.695232"
                        z3="-1.061021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070267"
                        y3="3.205949"
                        z3="2.472957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.800634"
                        y3="3.252405"
                        z3="0.747217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.061435"
                        y3="4.265167"
                        z3="2.012015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.365262"
                        y3="2.750127"
                        z3="2.839303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.131954"
                        y3="-3.566336"
                        z3="1.801985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.605148"
                        y3="-3.140188"
                        z3="-0.081931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.174249"
                        y3="4.235884"
                        z3="-0.600611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.797901"
                        y3="1.113381"
                        z3="1.834592"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.748306"
                        y3="-6.008962"
                        z3="0.913357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.463962"
                        y3="3.416009"
                        z3="-2.518105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.0796"
                        y3="0.277556"
                        z3="-0.082555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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">2480.9823976353 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.759e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.23369293"
                                 y3="1.194606"
                                 z3="-2.77950053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73245911"
                                 y3="1.40307227"
                                 z3="-0.54987525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90740281"
                                 y3="-1.35491633"
                                 z3="2.51526417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.65635917"
                                 y3="-0.64037864"
                                 z3="0.37523847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71030925"
                                 y3="-2.92859054"
                                 z3="0.88973893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.43856975"
                                 y3="-4.89158592"
                                 z3="0.21250514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.80710715"
                                 y3="0.80457303"
                                 z3="0.71861507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.11625956"
                                 y3="-0.78935329"
                                 z3="-1.00424154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.78192424"
                                 y3="0.68079977"
                                 z3="-1.28779333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64227642"
                                 y3="1.26505278"
                                 z3="1.61115248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16638127"
                                 y3="1.14229609"
                                 z3="1.29770943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.16965281"
                                 y3="-1.27279717"
                                 z3="-1.99477212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1542964"
                                 y3="-1.62302164"
                                 z3="-1.09523615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46027551"
                                 y3="2.78214995"
                                 z3="1.6719378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7605213"
                                 y3="-1.56803819"
                                 z3="1.3302271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0047643"
                                 y3="3.17958767"
                                 z3="1.90122335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88107273"
                                 y3="2.73270893"
                                 z3="0.76381904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76708207"
                                 y3="-3.84721025"
                                 z3="1.27955987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.70567865"
                                 y3="-3.6194675"
                                 z3="0.27188376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.81116791"
                                 y3="3.36800828"
                                 z3="-0.47504547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71648279"
                                 y3="1.62549354"
                                 z3="0.883117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.22633066"
                                 y3="-5.04557797"
                                 z3="0.82892307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.53491935"
                                 y3="2.90974078"
                                 z3="-1.56460279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.44520614"
                                 y3="1.14636382"
                                 z3="-0.19686187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.34188871"
                                 y3="1.79189819"
                                 z3="-1.41708277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8829399"
                                 y3="0.93223259"
                                 z3="-2.34343931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.24315771"
                                 y3="0.92332243"
                                 z3="-0.9794214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.78126717"
                                 y3="0.86975047"
                                 z3="2.61662965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.27313602"
                                 y3="0.79984272"
                                 z3="1.23758726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96899394"
                                 y3="0.74100911"
                                 z3="0.67812617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28267118"
                                 y3="0.76084616"
                                 z3="2.30864518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.28445252"
                                 y3="2.22595627"
                                 z3="1.34039656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43323468"
                                 y3="-2.3176302"
                                 z3="-1.84523675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08086509"
                                 y3="-0.67641837"
                                 z3="-1.93633297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.77882358"
                                 y3="-1.18872617"
                                 z3="-3.00981318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.86427288"
                                 y3="-1.36396523"
                                 z3="-0.30798188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6403458"
                                 y3="-1.4164018"
                                 z3="-2.05086716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.02881667"
                                 y3="-2.6952319"
                                 z3="-1.06102082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07026734"
                                 y3="3.20594886"
                                 z3="2.47295745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.80063397"
                                 y3="3.25240521"
                                 z3="0.74721655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.0614349"
                                 y3="4.26516724"
                                 z3="2.01201458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3652623"
                                 y3="2.75012673"
                                 z3="2.83930292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13195441"
                                 y3="-3.56633553"
                                 z3="1.80198453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.60514799"
                                 y3="-3.14018812"
                                 z3="-0.08193136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.17424865"
                                 y3="4.23588366"
                                 z3="-0.60061068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79790051"
                                 y3="1.1133806"
                                 z3="1.83459204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.74830586"
                                 y3="-6.00896174"
                                 z3="0.91335725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.46396242"
                                 y3="3.41600877"
                                 z3="-2.51810475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.07959998"
                                 y3="0.27755584"
                                 z3="-0.08255525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.233693"
                        y3="1.194606"
                        z3="-2.779501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.732459"
                        y3="1.403072"
                        z3="-0.549875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.907403"
                        y3="-1.354916"
                        z3="2.515264"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.656359"
                        y3="-0.640379"
                        z3="0.375238"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.710309"
                        y3="-2.928591"
                        z3="0.889739"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.43857"
                        y3="-4.891586"
                        z3="0.212505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.807107"
                        y3="0.804573"
                        z3="0.718615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.11626"
                        y3="-0.789353"
                        z3="-1.004242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.781924"
                        y3="0.6808"
                        z3="-1.287793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.642276"
                        y3="1.265053"
                        z3="1.611152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.166381"
                        y3="1.142296"
                        z3="1.297709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.169653"
                        y3="-1.272797"
                        z3="-1.994772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.154296"
                        y3="-1.623022"
                        z3="-1.095236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.460276"
                        y3="2.78215"
                        z3="1.671938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.760521"
                        y3="-1.568038"
                        z3="1.330227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.004764"
                        y3="3.179588"
                        z3="1.901223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.881073"
                        y3="2.732709"
                        z3="0.763819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.767082"
                        y3="-3.84721"
                        z3="1.27956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.705679"
                        y3="-3.619468"
                        z3="0.271884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.811168"
                        y3="3.368008"
                        z3="-0.475045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.716483"
                        y3="1.625494"
                        z3="0.883117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.226331"
                        y3="-5.045578"
                        z3="0.828923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.534919"
                        y3="2.909741"
                        z3="-1.564603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.445206"
                        y3="1.146364"
                        z3="-0.196862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.341889"
                        y3="1.791898"
                        z3="-1.417083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.88294"
                        y3="0.932233"
                        z3="-2.343439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.243158"
                        y3="0.923322"
                        z3="-0.979421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.781267"
                        y3="0.86975"
                        z3="2.61663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.273136"
                        y3="0.799843"
                        z3="1.237587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.968994"
                        y3="0.741009"
                        z3="0.678126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.282671"
                        y3="0.760846"
                        z3="2.308645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.284453"
                        y3="2.225956"
                        z3="1.340397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.433235"
                        y3="-2.31763"
                        z3="-1.845237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.080865"
                        y3="-0.676418"
                        z3="-1.936333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.778824"
                        y3="-1.188726"
                        z3="-3.009813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.864273"
                        y3="-1.363965"
                        z3="-0.307982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.640346"
                        y3="-1.416402"
                        z3="-2.050867"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.028817"
                        y3="-2.695232"
                        z3="-1.061021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070267"
                        y3="3.205949"
                        z3="2.472957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.800634"
                        y3="3.252405"
                        z3="0.747217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.061435"
                        y3="4.265167"
                        z3="2.012015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.365262"
                        y3="2.750127"
                        z3="2.839303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.131954"
                        y3="-3.566336"
                        z3="1.801985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.605148"
                        y3="-3.140188"
                        z3="-0.081931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.174249"
                        y3="4.235884"
                        z3="-0.600611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.797901"
                        y3="1.113381"
                        z3="1.834592"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.748306"
                        y3="-6.008962"
                        z3="0.913357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.463962"
                        y3="3.416009"
                        z3="-2.518105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.0796"
                        y3="0.277556"
                        z3="-0.082555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.8883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274.4706</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51966490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2480.98239764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3994.50206254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6998.51837783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3004.01631529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02972308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68102072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16135582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999637130285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999637130285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999274260571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.307836678609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9499 99.0665 99.2662 99.3506 99.5606 99.6670 99.7973 99.8534 99.9259 100.1453 100.2420 100.4205 100.7173 100.8016 100.9639 101.2105 101.3869 101.4861 101.5676 101.8814 102.2737 102.3900 102.6368 102.9166 102.9913 103.2123 103.3885 103.4648 103.6250 103.8937 103.9756 104.1278 104.2579 104.3376 104.5141 104.7930 104.8778 105.0202 105.0684 105.1846 105.3162 105.5184 105.5576 105.6770 105.9794 106.1194 106.2283 106.4599 106.5834 106.8631 106.8812 106.9768 107.3620 107.4155 107.5587 107.6986 107.8074 107.9803 108.1433 108.3788 108.5066 108.6517 108.8317 108.9736 109.1587 109.2861 109.5819 109.7575 109.9563 110.1355 110.2900 110.3538 110.4598 110.8511 110.9931 111.2156 111.3334 111.5946 111.6700 111.8809 112.0465 112.2381 112.4367 112.6655 112.8520 113.0335 113.1403 113.1808 113.4652 113.7580 113.8502 113.9377 113.9826 114.1301 114.2661 114.5102 114.7267 114.9137 115.0995 115.1538 115.2716 115.4394 115.4712 115.5122 115.6730 115.9923 116.1432 116.2598 116.4017 116.5761 116.8075 116.8973 117.0012 117.0610 117.1953 117.3133 117.5424 117.6598 117.9028 118.0011 118.1669 118.3620 118.5140 118.5718 118.7237 118.9479 119.0006 119.0931 119.1980 119.5257 119.6246 119.8236 120.0196 120.2647 120.2919 120.4557 120.6975 120.8076 121.2204 121.3375 121.4180 121.5823 121.7566 121.9489 121.9972 122.3639 122.5489 122.8049 123.0066 123.0741 123.2662 123.5901 123.6626 123.9320 124.0285 124.1812 124.5959 124.9118 125.1609 125.4184 125.7134 126.1716 126.2630 126.6678 126.8208 126.9073 127.2806 127.4751 127.7858 128.0617 128.1976 128.2796 128.6305 128.6640 129.3054 129.3521 129.5207 129.6744 129.8471 130.3517 130.5959 130.8343 130.9185 131.1402 131.2619 131.5024 131.6210 131.7798 131.8913 132.0521 132.1335 132.3534 132.5650 132.8135 133.0324 133.3577 133.4087 133.7177 133.8815 133.9134 134.0478 134.3471 134.5727 134.7764 134.8557 135.1630 135.2644 135.4969 135.6605 135.8575 135.9816 136.4205 136.5180 136.9364 137.1413 137.6933 137.8239 138.0320 138.3524 138.5088 138.7645 138.9822 139.0668 139.3170 139.3917 139.5360 139.7297 140.1392 140.2591 140.3837 140.6480 140.8801 141.2969 141.6155 142.0097 142.1442 142.4694 142.5753 142.7257 142.8564 143.1589 143.5200 143.5453 143.9462 144.0497 144.3538 144.7924 145.0399 145.1166 145.6688 145.7840 145.8194 146.0250 146.3008 146.4754 146.6700 146.9269 147.1208 147.3449 147.8385 147.9014 148.0068 148.0729 148.2911 148.5821 148.6477 148.7487 148.9456 149.0534 149.2884 149.6655 149.9623 150.0604 150.3539 150.5739 150.7710 151.0657 151.2498 151.4997 151.6823 151.8059 152.1174 152.1484 152.3106 152.4270 153.2743 153.2883 153.4563 153.6226 153.8454 154.1387 154.4763 154.8517 155.1823 155.4446 155.5708 155.9210 155.9919 156.1737 156.5218 156.6344 157.0917 157.4315 157.4810 157.7513 158.0801 158.3257 158.5226 158.5782 158.7098 158.9325 159.5983 159.6641 160.0551 160.3680 160.7585 161.2817 161.4669 161.8523 162.3755 162.5416 162.6020 162.8578 163.1581 163.6183 164.3827 165.0921 166.4726 167.3878 167.9817 169.1641 170.4583 170.7877 171.4188 171.7114 173.0021 176.2346 177.0050 177.8014 178.5392 178.9092 179.4543 184.1816 184.8096 189.3120 190.0073 190.6822 194.3132 195.6914 196.7031 198.7830 204.3311 206.4047 221.6837 222.9463 224.0314 227.2730 229.6284 295.0217 297.3706 312.5941 619.5313 627.5839 628.0577 629.5118 630.4365 634.0857 635.2478 637.4566 640.5033 642.4732 643.1776 644.4414 644.8430 647.2260 647.8674 648.4454 650.0556 652.2712 655.6433 712.2746 883.9018 902.5776 909.8505 1201.7229 1216.7865</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">-0.105074 -0.383182 -0.456328 -0.071641 -0.033715 -0.377919 0.356851 0.095292 0.140250 -0.256839 -0.295869 -0.349218 -0.348696 -0.165914 0.373841 -0.105489 0.060789 -0.157315 0.027919 -0.219192 -0.195105 -0.113414 -0.139579 -0.161217 0.107476 0.119070 -0.003558 0.113142 0.069769 0.107071 0.104031 0.110929 0.117337 0.115214 0.108002 0.109138 0.119776 0.114326 0.095612 0.087230 0.101065 0.087277 0.183938 0.179527 0.138186 0.146648 0.165513 0.142013 0.142033</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">17.1051 8.3832 8.4563 7.0716 7.0337 7.3779 5.6431 5.9047 5.8597 6.2568 6.2959 6.3492 6.3487 6.1659 5.6262 6.1055 5.9392 6.1573 5.9721 6.2192 6.1951 6.1134 6.1396 6.1612 5.8925 0.8809 1.0036 0.8869 0.9302 0.8929 0.8960 0.8891 0.8827 0.8848 0.8920 0.8909 0.8802 0.8857 0.9044 0.9128 0.8989 0.9127 0.8161 0.8205 0.8618 0.8534 0.8345 0.8580 0.8580</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">-0.1051 -0.3832 -0.4563 -0.0716 -0.0337 -0.3779 0.3569 0.0953 0.1403 -0.2568 -0.2959 -0.3492 -0.3487 -0.1659 0.3738 -0.1055 0.0608 -0.1573 0.0279 -0.2192 -0.1951 -0.1134 -0.1396 -0.1612 0.1075 0.1191 -0.0036 0.1131 0.0698 0.1071 0.1040 0.1109 0.1173 0.1152 0.1080 0.1091 0.1198 0.1143 0.0956 0.0872 0.1011 0.0873 0.1839 0.1795 0.1382 0.1466 0.1655 0.1420 0.1420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2004 1.9810 2.0559 3.1785 3.2542 3.1037 4.0315 3.9783 3.9009 3.8576 3.9155 3.9435 3.9426 3.8526 4.2492 3.8768 3.5819 3.9198 4.0354 3.9318 3.8963 4.0154 3.9532 3.9617 3.7847 0.9942 1.0364 1.0380 1.0131 1.0107 1.0167 1.0014 1.0016 1.0055 1.0029 0.9973 1.0054 0.9968 1.0078 1.0303 1.0050 1.0080 0.9935 0.9869 1.0042 0.9998 1.0004 1.0048 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2004 1.9810 2.0559 3.1785 3.2542 3.1037 4.0315 3.9783 3.9009 3.8576 3.9155 3.9435 3.9426 3.8526 4.2492 3.8768 3.5819 3.9198 4.0354 3.9318 3.8963 4.0154 3.9532 3.9617 3.7847 0.9942 1.0364 1.0380 1.0131 1.0107 1.0167 1.0014 1.0016 1.0055 1.0029 0.9973 1.0054 0.9968 1.0078 1.0303 1.0050 1.0080 0.9935 0.9869 1.0042 0.9998 1.0004 1.0048 1.0051</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">0.9963 0.9537 0.9525 1.9137 0.9086 0.9336 1.3192 0.9615 1.1048 1.1857 1.7042 1.3363 0.9602 0.9272 0.9441 0.9606 0.9281 0.9696 1.0004 0.8840 1.0024 1.0078 0.9930 0.9920 0.9784 0.9852 0.9850 0.9877 0.9876 0.9877 0.9941 0.9149 0.9906 1.0326 0.9129 1.0086 1.0155 1.3350 1.3152 1.6782 0.9642 0.9612 1.4476 1.0040 1.4322 1.0026 0.9692 1.3536 0.9872 1.3678 0.9898</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">-0.031566606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551231507534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.95161 -16.68735 -0.73574 5.28371 -3.35017 1.93354 7.51141 -7.96302 -0.45161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38228</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
