<?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="-5.223375"
                        y3="-0.683254"
                        z3="-0.677987"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.351325"
                        y3="1.159004"
                        z3="1.216856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.974537"
                        y3="-1.942967"
                        z3="-1.70603"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.343872"
                        y3="-0.288634"
                        z3="-0.202256"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.540238"
                        y3="-1.790116"
                        z3="0.045924"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.727781"
                        y3="-3.210622"
                        z3="1.150292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.197879"
                        y3="0.348174"
                        z3="1.142758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.551469"
                        y3="0.211249"
                        z3="-0.901904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.822009"
                        y3="1.462709"
                        z3="-0.076205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.927506"
                        y3="1.19222"
                        z3="1.283816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.299801"
                        y3="-0.642742"
                        z3="2.29467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.707263"
                        y3="-0.778051"
                        z3="-0.77147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.305962"
                        y3="0.600915"
                        z3="-2.352635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.708567"
                        y3="2.287544"
                        z3="0.249702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.686271"
                        y3="-1.341692"
                        z3="-0.690869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.620563"
                        y3="3.027129"
                        z3="0.447681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.814832"
                        y3="2.157824"
                        z3="0.179771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.752232"
                        y3="-1.346178"
                        z3="-0.098642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.490314"
                        y3="-2.927457"
                        z3="0.785794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.517139"
                        y3="1.548973"
                        z3="1.215326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.211405"
                        y3="1.890507"
                        z3="-1.129689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.512769"
                        y3="-2.232477"
                        z3="0.598567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.571237"
                        y3="0.6830"
                        z3="0.962298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.263306"
                        y3="1.029851"
                        z3="-1.404584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.929395"
                        y3="0.424777"
                        z3="-0.349867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.886546"
                        y3="1.69027"
                        z3="-0.016325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.31446"
                        y3="2.334054"
                        z3="-0.502021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.969073"
                        y3="1.645268"
                        z3="2.279157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.067967"
                        y3="0.520733"
                        z3="1.30872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.096259"
                        y3="-1.369101"
                        z3="2.130638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.368747"
                        y3="-1.174718"
                        z3="2.472597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.527447"
                        y3="-0.092819"
                        z3="3.207993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.599367"
                        y3="-0.358939"
                        z3="-1.238261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.492182"
                        y3="-1.724654"
                        z3="-1.26353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.943855"
                        y3="-0.980493"
                        z3="0.273993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.386163"
                        y3="1.177803"
                        z3="-2.458815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.130229"
                        y3="1.233295"
                        z3="-2.687176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.259062"
                        y3="-0.255235"
                        z3="-3.019838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.506801"
                        y3="3.028595"
                        z3="0.313703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.73907"
                        y3="1.876155"
                        z3="-0.764322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.638333"
                        y3="3.888591"
                        z3="-0.223181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.66699"
                        y3="3.421952"
                        z3="1.465466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.00254"
                        y3="-0.475014"
                        z3="-0.680688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.376232"
                        y3="-3.493534"
                        z3="1.028899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.23684"
                        y3="1.743551"
                        z3="2.243373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.688558"
                        y3="2.356807"
                        z3="-1.956274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.582759"
                        y3="-2.220628"
                        z3="0.729548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.096836"
                        y3="0.211132"
                        z3="1.781229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.552255"
                        y3="0.831446"
                        z3="-2.427741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.4696136433 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">6.401e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="-5.22337467"
                                 y3="-0.68325356"
                                 z3="-0.67798728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.35132548"
                                 y3="1.15900397"
                                 z3="1.21685599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97453709"
                                 y3="-1.9429674"
                                 z3="-1.70603004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.34387181"
                                 y3="-0.28863406"
                                 z3="-0.20225619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.54023795"
                                 y3="-1.79011616"
                                 z3="0.04592356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.72778059"
                                 y3="-3.21062173"
                                 z3="1.15029158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.19787928"
                                 y3="0.34817404"
                                 z3="1.14275844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55146935"
                                 y3="0.21124927"
                                 z3="-0.90190392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82200901"
                                 y3="1.46270935"
                                 z3="-0.07620492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92750556"
                                 y3="1.19222047"
                                 z3="1.28381604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29980127"
                                 y3="-0.64274203"
                                 z3="2.29467025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.70726345"
                                 y3="-0.77805115"
                                 z3="-0.77146995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.30596154"
                                 y3="0.60091478"
                                 z3="-2.35263509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70856721"
                                 y3="2.28754426"
                                 z3="0.24970166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68627073"
                                 y3="-1.34169183"
                                 z3="-0.69086901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.62056262"
                                 y3="3.02712903"
                                 z3="0.44768137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.81483212"
                                 y3="2.1578241"
                                 z3="0.17977117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75223211"
                                 y3="-1.34617833"
                                 z3="-0.09864228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49031352"
                                 y3="-2.92745672"
                                 z3="0.78579359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.51713943"
                                 y3="1.54897325"
                                 z3="1.215326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2114049"
                                 y3="1.89050682"
                                 z3="-1.12968852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.51276855"
                                 y3="-2.23247714"
                                 z3="0.59856735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.57123713"
                                 y3="0.68299975"
                                 z3="0.96229848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.26330612"
                                 y3="1.02985087"
                                 z3="-1.40458397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92939451"
                                 y3="0.42477666"
                                 z3="-0.34986716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.88654617"
                                 y3="1.69027001"
                                 z3="-0.01632465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.31445977"
                                 y3="2.33405358"
                                 z3="-0.50202054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.96907251"
                                 y3="1.64526816"
                                 z3="2.27915748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.06796745"
                                 y3="0.52073273"
                                 z3="1.30871952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09625942"
                                 y3="-1.36910143"
                                 z3="2.13063843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.36874706"
                                 y3="-1.1747178"
                                 z3="2.47259741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5274471"
                                 y3="-0.09281886"
                                 z3="3.20799266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59936672"
                                 y3="-0.35893934"
                                 z3="-1.23826104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.49218239"
                                 y3="-1.72465359"
                                 z3="-1.2635302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.94385501"
                                 y3="-0.98049267"
                                 z3="0.27399349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.38616299"
                                 y3="1.17780331"
                                 z3="-2.45881508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13022938"
                                 y3="1.23329504"
                                 z3="-2.68717649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.25906151"
                                 y3="-0.2552352"
                                 z3="-3.0198381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.5068008"
                                 y3="3.02859505"
                                 z3="0.31370328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.73906974"
                                 y3="1.87615513"
                                 z3="-0.7643222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63833329"
                                 y3="3.88859108"
                                 z3="-0.22318131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.66698984"
                                 y3="3.42195212"
                                 z3="1.46546613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.00253993"
                                 y3="-0.47501401"
                                 z3="-0.68068754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3762321"
                                 y3="-3.49353365"
                                 z3="1.02889871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.23683969"
                                 y3="1.74355068"
                                 z3="2.24337332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68855776"
                                 y3="2.35680679"
                                 z3="-1.9562741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58275891"
                                 y3="-2.22062787"
                                 z3="0.72954802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.09683622"
                                 y3="0.21113192"
                                 z3="1.78122921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.55225548"
                                 y3="0.8314461"
                                 z3="-2.42774144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.223375"
                        y3="-0.683254"
                        z3="-0.677987"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.351325"
                        y3="1.159004"
                        z3="1.216856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.974537"
                        y3="-1.942967"
                        z3="-1.70603"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.343872"
                        y3="-0.288634"
                        z3="-0.202256"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.540238"
                        y3="-1.790116"
                        z3="0.045924"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.727781"
                        y3="-3.210622"
                        z3="1.150292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.197879"
                        y3="0.348174"
                        z3="1.142758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.551469"
                        y3="0.211249"
                        z3="-0.901904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.822009"
                        y3="1.462709"
                        z3="-0.076205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.927506"
                        y3="1.19222"
                        z3="1.283816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.299801"
                        y3="-0.642742"
                        z3="2.29467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.707263"
                        y3="-0.778051"
                        z3="-0.77147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.305962"
                        y3="0.600915"
                        z3="-2.352635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.708567"
                        y3="2.287544"
                        z3="0.249702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.686271"
                        y3="-1.341692"
                        z3="-0.690869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.620563"
                        y3="3.027129"
                        z3="0.447681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.814832"
                        y3="2.157824"
                        z3="0.179771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.752232"
                        y3="-1.346178"
                        z3="-0.098642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.490314"
                        y3="-2.927457"
                        z3="0.785794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.517139"
                        y3="1.548973"
                        z3="1.215326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.211405"
                        y3="1.890507"
                        z3="-1.129689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.512769"
                        y3="-2.232477"
                        z3="0.598567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.571237"
                        y3="0.6830"
                        z3="0.962298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.263306"
                        y3="1.029851"
                        z3="-1.404584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.929395"
                        y3="0.424777"
                        z3="-0.349867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.886546"
                        y3="1.69027"
                        z3="-0.016325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.31446"
                        y3="2.334054"
                        z3="-0.502021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.969073"
                        y3="1.645268"
                        z3="2.279157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.067967"
                        y3="0.520733"
                        z3="1.30872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.096259"
                        y3="-1.369101"
                        z3="2.130638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.368747"
                        y3="-1.174718"
                        z3="2.472597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.527447"
                        y3="-0.092819"
                        z3="3.207993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.599367"
                        y3="-0.358939"
                        z3="-1.238261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.492182"
                        y3="-1.724654"
                        z3="-1.26353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.943855"
                        y3="-0.980493"
                        z3="0.273993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.386163"
                        y3="1.177803"
                        z3="-2.458815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.130229"
                        y3="1.233295"
                        z3="-2.687176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.259062"
                        y3="-0.255235"
                        z3="-3.019838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.506801"
                        y3="3.028595"
                        z3="0.313703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.73907"
                        y3="1.876155"
                        z3="-0.764322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.638333"
                        y3="3.888591"
                        z3="-0.223181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.66699"
                        y3="3.421952"
                        z3="1.465466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.00254"
                        y3="-0.475014"
                        z3="-0.680688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.376232"
                        y3="-3.493534"
                        z3="1.028899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.23684"
                        y3="1.743551"
                        z3="2.243373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.688558"
                        y3="2.356807"
                        z3="-1.956274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.582759"
                        y3="-2.220628"
                        z3="0.729548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.096836"
                        y3="0.211132"
                        z3="1.781229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.552255"
                        y3="0.831446"
                        z3="-2.427741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.5630</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! (  0.2s)</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">-1513.50905908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2523.46961364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4036.97867272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7083.69786128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3046.71918856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03747720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67812369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16906461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999827627746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999827627746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999655255492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.313029506039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8984 99.0155 99.1823 99.2965 99.4106 99.5155 99.6594 99.8685 99.9608 100.1071 100.2917 100.3980 100.5482 100.6201 100.8180 100.9686 101.2887 101.5186 101.6337 101.7737 101.9913 102.0765 102.1421 102.6228 102.7394 102.9101 102.9871 103.3899 103.5971 103.7124 103.9277 104.0427 104.1317 104.2584 104.4018 104.6899 104.8476 105.0215 105.2031 105.2812 105.3898 105.5306 105.6897 105.7778 105.9273 106.0857 106.3523 106.4570 106.5299 106.8181 106.9301 107.0430 107.0680 107.3560 107.6527 107.8179 107.9163 108.0471 108.3081 108.5908 108.8255 108.8342 109.0341 109.1185 109.2036 109.4691 109.6581 109.8459 109.9531 109.9840 110.1991 110.4564 110.5690 110.9000 110.9922 111.2162 111.4982 111.5538 111.7520 111.8449 112.0697 112.1788 112.3096 112.5837 112.6987 112.7630 113.0166 113.1256 113.1901 113.5024 113.6383 113.8707 113.9453 114.1218 114.2577 114.5470 114.5882 114.7575 114.8106 114.9475 115.1090 115.2747 115.4726 115.5958 115.7792 115.9401 116.1747 116.3097 116.4738 116.6607 116.7294 116.9523 117.1114 117.1204 117.1781 117.3028 117.5073 117.6217 117.7339 118.0208 118.0966 118.2462 118.3230 118.4439 118.5282 118.5860 118.9219 119.1039 119.1892 119.3151 119.4589 119.6824 119.8342 120.0178 120.1000 120.1933 120.2870 120.5825 120.6555 121.0498 121.2014 121.4728 121.7936 122.0436 122.2850 122.4375 122.4913 122.6906 123.0183 123.1445 123.2469 123.5199 123.6880 123.8988 124.1927 124.3751 124.6343 125.0535 125.2139 125.3668 125.8560 126.0585 126.2558 126.5710 126.6527 127.0837 127.1591 127.5225 127.6281 127.8453 127.9615 128.3981 128.5940 128.7611 129.0308 129.2058 129.3289 129.4820 129.8022 129.8886 130.0091 130.2579 130.5683 130.8494 131.0228 131.2387 131.4841 131.5435 131.7520 131.9605 132.0724 132.1695 132.3036 132.5336 132.6594 132.8885 133.1091 133.1897 133.4102 133.6794 134.0874 134.3944 134.5396 134.6940 134.8000 134.9071 135.0862 135.3007 135.6044 135.8957 136.2022 136.3491 136.3846 136.7639 136.8969 137.1915 137.3997 137.8341 138.0199 138.5120 138.6386 138.7820 138.8860 139.1512 139.3010 139.6476 139.7164 140.1557 140.2702 140.3907 140.5265 140.7583 141.1404 141.4908 141.6454 141.7931 142.0507 142.4064 142.7241 142.9445 143.1240 143.4560 143.5135 144.0225 144.1999 144.3829 144.6535 144.8303 144.8650 145.0665 145.5826 145.7127 145.8430 146.0109 146.3530 146.5086 146.8481 146.9636 147.2925 147.5402 147.7393 147.8403 148.2015 148.3402 148.4638 148.5370 148.8273 149.0410 149.3879 149.4680 149.5255 149.8303 150.0306 150.4282 150.5999 150.9016 151.0138 151.4190 151.5990 151.8195 151.9332 152.1097 152.2924 152.6150 152.7847 153.0883 153.1701 153.3512 153.5470 153.9149 154.1294 154.1712 154.3843 154.6932 154.9822 155.4557 155.6989 155.8227 156.1471 156.3089 156.4964 156.8709 157.1571 157.3747 157.6192 157.8881 158.0916 158.3461 158.4078 158.6533 158.6800 159.1475 159.3862 159.6586 160.1207 160.4423 160.7730 160.9456 161.1458 161.6847 161.8996 162.0408 162.4346 162.9725 163.4692 163.7517 164.9958 165.5043 166.6779 167.7364 168.4947 168.7421 170.4984 170.8605 171.2605 171.5670 172.4496 174.6646 176.2613 177.5724 178.3795 178.6464 178.9966 184.0112 184.8487 188.5813 189.0527 190.3741 193.3054 196.4120 196.5890 198.4388 202.7459 205.8717 221.8689 223.0251 224.3107 227.3112 229.7369 295.5437 297.5790 312.9534 619.0366 626.8881 627.9052 628.4092 631.9492 634.3408 635.5491 637.7329 640.6621 641.5135 642.8573 645.5171 646.2875 646.8163 647.6454 648.2007 651.0169 652.0441 656.0211 713.1731 884.1085 903.2460 908.8367 1201.6434 1216.0731</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">-0.108683 -0.391058 -0.480676 -0.071435 -0.031472 -0.381392 0.389539 0.154975 0.031218 -0.315310 -0.342457 -0.346997 -0.324851 -0.114235 0.370483 -0.102522 0.025015 -0.158409 0.021816 -0.165109 -0.223586 -0.092311 -0.183934 -0.135100 0.098692 0.117753 0.089675 0.108648 0.089624 0.118454 0.104802 0.118754 0.110051 0.106976 0.109509 0.104421 0.115576 0.107417 0.093908 0.085881 0.105289 0.091502 0.197022 0.183651 0.146974 0.139504 0.142072 0.146554 0.143783</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">17.1087 8.3911 8.4807 7.0714 7.0315 7.3814 5.6105 5.8450 5.9688 6.3153 6.3425 6.3470 6.3249 6.1142 5.6295 6.1025 5.9750 6.1584 5.9782 6.1651 6.2236 6.0923 6.1839 6.1351 5.9013 0.8822 0.9103 0.8914 0.9104 0.8815 0.8952 0.8812 0.8899 0.8930 0.8905 0.8956 0.8844 0.8926 0.9061 0.9141 0.8947 0.9085 0.8030 0.8163 0.8530 0.8605 0.8579 0.8534 0.8562</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">-0.1087 -0.3911 -0.4807 -0.0714 -0.0315 -0.3814 0.3895 0.1550 0.0312 -0.3153 -0.3425 -0.3470 -0.3249 -0.1142 0.3705 -0.1025 0.0250 -0.1584 0.0218 -0.1651 -0.2236 -0.0923 -0.1839 -0.1351 0.0987 0.1178 0.0897 0.1086 0.0896 0.1185 0.1048 0.1188 0.1101 0.1070 0.1095 0.1044 0.1156 0.1074 0.0939 0.0859 0.1053 0.0915 0.1970 0.1837 0.1470 0.1395 0.1421 0.1466 0.1438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1934 1.9602 2.0193 3.1595 3.2810 3.1356 3.9350 3.8803 3.9447 3.8918 3.9697 3.9424 3.9127 3.8686 4.2468 3.8604 3.5169 3.8833 4.0343 3.8768 3.9625 4.0346 3.9380 3.9501 3.7452 0.9963 0.9855 1.0201 0.9912 0.9995 0.9945 1.0130 1.0007 1.0151 1.0036 1.0000 0.9990 1.0172 1.0133 1.0145 1.0033 1.0094 0.9883 0.9918 0.9981 1.0056 1.0211 1.0045 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1934 1.9602 2.0193 3.1595 3.2810 3.1356 3.9350 3.8803 3.9447 3.8918 3.9697 3.9424 3.9127 3.8686 4.2468 3.8604 3.5169 3.8833 4.0343 3.8768 3.9625 4.0346 3.9380 3.9501 3.7452 0.9963 0.9855 1.0201 0.9912 0.9995 0.9945 1.0130 1.0007 1.0151 1.0036 1.0000 0.9990 1.0172 1.0133 1.0145 1.0033 1.0094 0.9883 0.9918 0.9981 1.0056 1.0211 1.0045 1.0059</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">0.9892 0.9326 0.9539 1.8746 0.8862 0.8828 1.3414 0.9624 1.0958 1.2019 1.7076 1.3678 0.9474 0.9237 0.9399 0.9544 0.9426 0.9743 1.0047 0.9009 0.9788 1.0125 0.9979 0.9915 0.9833 0.9887 0.9909 0.9808 0.9787 0.9851 0.9954 0.9209 0.9953 1.0129 0.8692 1.0154 1.0257 1.3093 1.3306 1.6583 0.9452 0.9569 1.4206 1.0085 1.4531 1.0146 0.9837 1.3431 1.0023 1.3511 0.9902</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">-0.033357762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542416838543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.51311 -31.52451 1.98860 14.17048 -10.95568 3.21480 2.74075 -2.49403 0.24672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.78819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.62880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
