<?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="-5.215351"
                        y3="-0.531854"
                        z3="0.54177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.291106"
                        y3="1.656978"
                        z3="0.385289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.227333"
                        y3="-0.81801"
                        z3="1.638527"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.972274"
                        y3="-0.162538"
                        z3="0.33438"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.724416"
                        y3="-2.078689"
                        z3="-0.177163"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.003302"
                        y3="-3.197111"
                        z3="-1.928598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.136113"
                        y3="1.157447"
                        z3="1.010446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.212899"
                        y3="-0.527329"
                        z3="-0.407228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.137339"
                        y3="0.559879"
                        z3="0.153769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.973891"
                        y3="2.100426"
                        z3="0.720887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.370331"
                        y3="1.03572"
                        z3="2.516225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.75318"
                        y3="-1.905915"
                        z3="-0.053879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.101339"
                        y3="-0.362523"
                        z3="-1.919889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709957"
                        y3="2.38568"
                        z3="-0.751019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.960462"
                        y3="-0.968577"
                        z3="0.686832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.636856"
                        y3="3.080231"
                        z3="-0.974848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.804351"
                        y3="2.206098"
                        z3="-0.607383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.551145"
                        y3="-3.37751"
                        z3="0.236458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.351721"
                        y3="-2.027888"
                        z3="-1.485582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.588505"
                        y3="2.46993"
                        z3="0.510764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.105055"
                        y3="1.075337"
                        z3="-1.364964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.128303"
                        y3="-4.051413"
                        z3="-0.86584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.639158"
                        y3="1.637437"
                        z3="0.871434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145776"
                        y3="0.228662"
                        z3="-1.020548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.906476"
                        y3="0.519059"
                        z3="0.10135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.628374"
                        y3="0.222766"
                        z3="1.075307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.91405"
                        y3="0.849801"
                        z3="-0.553302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.177119"
                        y3="3.039614"
                        z3="1.244537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.080944"
                        y3="1.687549"
                        z3="1.19301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.120396"
                        y3="0.283471"
                        z3="2.763222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.459521"
                        y3="0.784255"
                        z3="3.051714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.72261"
                        y3="1.997265"
                        z3="2.892187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.216061"
                        y3="-2.714063"
                        z3="-0.54783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.73827"
                        y3="-2.085825"
                        z3="1.022077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.792328"
                        y3="-1.971524"
                        z3="-0.382237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.493635"
                        y3="-1.136503"
                        z3="-2.382754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.694463"
                        y3="0.609281"
                        z3="-2.198738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.095553"
                        y3="-0.442592"
                        z3="-2.362023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.502676"
                        y3="3.012938"
                        z3="-1.162757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.7231"
                        y3="1.457765"
                        z3="-1.328532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.712458"
                        y3="3.368925"
                        z3="-2.026258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.674099"
                        y3="4.007766"
                        z3="-0.397814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.765633"
                        y3="-3.697782"
                        z3="1.24204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327637"
                        y3="-1.104847"
                        z3="-2.042545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.380448"
                        y3="3.341792"
                        z3="1.119365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.522029"
                        y3="0.847697"
                        z3="-2.250042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.086117"
                        y3="-5.104987"
                        z3="-0.952781"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.236964"
                        y3="1.862452"
                        z3="1.744444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.360922"
                        y3="-0.643487"
                        z3="-1.623249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 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">2505.4163415397 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">6.872e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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="-5.21535143"
                                 y3="-0.53185369"
                                 z3="0.54177035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.29110624"
                                 y3="1.65697834"
                                 z3="0.38528914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22733292"
                                 y3="-0.81800975"
                                 z3="1.63852732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.97227416"
                                 y3="-0.16253805"
                                 z3="0.33437995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.72441602"
                                 y3="-2.07868886"
                                 z3="-0.17716277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00330164"
                                 y3="-3.19711051"
                                 z3="-1.92859794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13611347"
                                 y3="1.15744681"
                                 z3="1.01044602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21289863"
                                 y3="-0.52732919"
                                 z3="-0.40722777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.13733942"
                                 y3="0.55987899"
                                 z3="0.15376916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97389126"
                                 y3="2.1004258"
                                 z3="0.72088674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37033121"
                                 y3="1.0357197"
                                 z3="2.5162251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.75317997"
                                 y3="-1.90591543"
                                 z3="-0.05387855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.10133876"
                                 y3="-0.36252259"
                                 z3="-1.91988866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70995691"
                                 y3="2.38568047"
                                 z3="-0.75101948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96046192"
                                 y3="-0.96857746"
                                 z3="0.68683202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.6368564"
                                 y3="3.08023145"
                                 z3="-0.97484841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.80435059"
                                 y3="2.20609758"
                                 z3="-0.60738316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55114504"
                                 y3="-3.37750981"
                                 z3="0.23645848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.35172065"
                                 y3="-2.02788839"
                                 z3="-1.48558168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.58850505"
                                 y3="2.4699303"
                                 z3="0.51076434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.10505482"
                                 y3="1.07533665"
                                 z3="-1.36496383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.12830314"
                                 y3="-4.05141333"
                                 z3="-0.86584023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.63915848"
                                 y3="1.63743663"
                                 z3="0.87143439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14577614"
                                 y3="0.22866175"
                                 z3="-1.02054754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.90647649"
                                 y3="0.51905946"
                                 z3="0.1013504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.62837398"
                                 y3="0.22276573"
                                 z3="1.07530735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.91404962"
                                 y3="0.84980064"
                                 z3="-0.55330192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17711903"
                                 y3="3.03961432"
                                 z3="1.24453709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.08094424"
                                 y3="1.68754922"
                                 z3="1.19301034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12039635"
                                 y3="0.28347102"
                                 z3="2.76322171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45952104"
                                 y3="0.78425524"
                                 z3="3.05171414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.72261035"
                                 y3="1.99726497"
                                 z3="2.8921867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.21606118"
                                 y3="-2.7140631"
                                 z3="-0.54782968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73826995"
                                 y3="-2.08582546"
                                 z3="1.02207654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79232752"
                                 y3="-1.97152351"
                                 z3="-0.38223749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.49363538"
                                 y3="-1.13650329"
                                 z3="-2.38275416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69446297"
                                 y3="0.60928104"
                                 z3="-2.19873777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.09555293"
                                 y3="-0.44259249"
                                 z3="-2.36202345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50267641"
                                 y3="3.01293802"
                                 z3="-1.16275665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.72309984"
                                 y3="1.45776505"
                                 z3="-1.32853242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.71245831"
                                 y3="3.36892514"
                                 z3="-2.02625767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.67409874"
                                 y3="4.00776583"
                                 z3="-0.39781426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76563301"
                                 y3="-3.69778185"
                                 z3="1.24204001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32763728"
                                 y3="-1.10484694"
                                 z3="-2.04254524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.38044839"
                                 y3="3.34179198"
                                 z3="1.11936495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.5220285"
                                 y3="0.84769702"
                                 z3="-2.25004187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.08611711"
                                 y3="-5.10498679"
                                 z3="-0.95278063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.23696428"
                                 y3="1.86245229"
                                 z3="1.74444363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.36092187"
                                 y3="-0.64348717"
                                 z3="-1.62324935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 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 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 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 "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="-5.215351"
                        y3="-0.531854"
                        z3="0.54177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.291106"
                        y3="1.656978"
                        z3="0.385289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.227333"
                        y3="-0.81801"
                        z3="1.638527"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.972274"
                        y3="-0.162538"
                        z3="0.33438"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.724416"
                        y3="-2.078689"
                        z3="-0.177163"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.003302"
                        y3="-3.197111"
                        z3="-1.928598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.136113"
                        y3="1.157447"
                        z3="1.010446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.212899"
                        y3="-0.527329"
                        z3="-0.407228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.137339"
                        y3="0.559879"
                        z3="0.153769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.973891"
                        y3="2.100426"
                        z3="0.720887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.370331"
                        y3="1.03572"
                        z3="2.516225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.75318"
                        y3="-1.905915"
                        z3="-0.053879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.101339"
                        y3="-0.362523"
                        z3="-1.919889"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709957"
                        y3="2.38568"
                        z3="-0.751019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.960462"
                        y3="-0.968577"
                        z3="0.686832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.636856"
                        y3="3.080231"
                        z3="-0.974848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.804351"
                        y3="2.206098"
                        z3="-0.607383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.551145"
                        y3="-3.37751"
                        z3="0.236458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.351721"
                        y3="-2.027888"
                        z3="-1.485582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.588505"
                        y3="2.46993"
                        z3="0.510764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.105055"
                        y3="1.075337"
                        z3="-1.364964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.128303"
                        y3="-4.051413"
                        z3="-0.86584"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.639158"
                        y3="1.637437"
                        z3="0.871434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145776"
                        y3="0.228662"
                        z3="-1.020548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.906476"
                        y3="0.519059"
                        z3="0.10135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.628374"
                        y3="0.222766"
                        z3="1.075307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.91405"
                        y3="0.849801"
                        z3="-0.553302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.177119"
                        y3="3.039614"
                        z3="1.244537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.080944"
                        y3="1.687549"
                        z3="1.19301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.120396"
                        y3="0.283471"
                        z3="2.763222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.459521"
                        y3="0.784255"
                        z3="3.051714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.72261"
                        y3="1.997265"
                        z3="2.892187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.216061"
                        y3="-2.714063"
                        z3="-0.54783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.73827"
                        y3="-2.085825"
                        z3="1.022077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.792328"
                        y3="-1.971524"
                        z3="-0.382237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.493635"
                        y3="-1.136503"
                        z3="-2.382754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.694463"
                        y3="0.609281"
                        z3="-2.198738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.095553"
                        y3="-0.442592"
                        z3="-2.362023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.502676"
                        y3="3.012938"
                        z3="-1.162757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.7231"
                        y3="1.457765"
                        z3="-1.328532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.712458"
                        y3="3.368925"
                        z3="-2.026258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.674099"
                        y3="4.007766"
                        z3="-0.397814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.765633"
                        y3="-3.697782"
                        z3="1.24204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327637"
                        y3="-1.104847"
                        z3="-2.042545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.380448"
                        y3="3.341792"
                        z3="1.119365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.522029"
                        y3="0.847697"
                        z3="-2.250042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.086117"
                        y3="-5.104987"
                        z3="-0.952781"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.236964"
                        y3="1.862452"
                        z3="1.744444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.360922"
                        y3="-0.643487"
                        z3="-1.623249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 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">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">2069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.5938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264.0377</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52048772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2505.41634154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4018.93682926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7048.52033954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3029.58351028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03073789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68210713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16161941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355325</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000078839255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000078839255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000157678510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.307164866307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8526 98.8964 99.0759 99.2519 99.4128 99.5915 99.7591 99.8266 99.9867 100.2617 100.2861 100.4698 100.5536 100.7488 101.0828 101.1883 101.3947 101.5100 101.5965 101.8100 102.0950 102.1815 102.4288 102.5024 102.7701 103.0367 103.2128 103.6216 103.7312 103.7812 103.9070 104.0974 104.2928 104.4753 104.5158 104.7301 104.8171 104.8720 105.0031 105.1896 105.3697 105.5636 105.6815 105.8599 106.0500 106.2341 106.4144 106.4780 106.6406 106.7146 106.8480 106.9579 107.1672 107.3563 107.4531 107.7914 107.8563 108.2239 108.3748 108.6845 108.7198 108.8726 108.9151 109.2620 109.3625 109.4252 109.5565 109.7696 109.9235 110.0507 110.1624 110.4166 110.6163 110.7460 110.8552 111.2015 111.5487 111.6233 111.7513 111.8514 112.0075 112.0661 112.1817 112.4032 112.7214 112.9504 113.1542 113.1925 113.3513 113.6224 113.7384 113.9201 114.1414 114.3129 114.4720 114.6127 114.8407 114.9268 114.9840 115.0942 115.2515 115.4610 115.5882 115.6735 115.7492 116.0534 116.1230 116.3057 116.3938 116.6267 116.6877 116.8384 116.9012 117.1215 117.2457 117.2994 117.4913 117.6535 117.7571 118.0485 118.2090 118.3058 118.4534 118.4964 118.5913 118.8519 119.0749 119.1314 119.3079 119.5309 119.6616 119.7583 119.9350 120.2045 120.3214 120.5322 120.6465 120.8205 121.2340 121.2497 121.3412 121.4630 121.5532 121.6738 122.0695 122.2425 122.4647 122.7026 122.8084 122.9235 123.2216 123.3292 123.5678 123.7453 123.8602 124.1346 124.3233 124.7010 125.0274 125.3427 125.4208 125.9738 126.3211 126.5846 126.6329 126.8453 126.9591 127.3095 127.4298 127.7068 128.0137 128.1003 128.3591 128.5517 129.0108 129.2801 129.4825 129.7209 129.8687 130.1157 130.4874 130.5778 130.7171 130.8489 131.2813 131.5462 131.7833 131.9651 132.0045 132.2003 132.2712 132.3868 132.5676 132.6701 132.8943 133.1159 133.3426 133.4661 133.6493 133.8641 134.2812 134.3666 134.5849 134.7849 134.9449 134.9803 135.4523 135.7099 135.7585 135.9015 135.9943 136.5048 136.7499 136.9046 137.0916 137.4876 137.8834 138.1411 138.5130 138.6564 138.7611 138.9014 139.1361 139.3137 139.6483 139.8695 140.0456 140.0778 140.1204 140.3924 140.6285 140.8805 141.4871 141.5529 141.7604 142.1925 142.3233 142.5798 142.8925 143.0623 143.2382 143.5218 143.6892 144.2515 144.3883 144.4962 144.6701 144.9929 145.2717 145.5583 145.5918 145.7669 145.9779 146.2081 146.3379 146.7003 146.8394 147.1589 147.2137 147.7017 147.7919 147.9057 148.1378 148.3443 148.4090 148.6012 148.8567 148.9506 148.9974 149.4367 149.8191 150.1523 150.2569 150.7331 150.8629 151.1030 151.1817 151.4000 151.4762 151.7042 151.8541 152.2170 152.3859 152.5841 152.6888 153.2178 153.4068 153.7401 154.0618 154.3473 154.8517 155.1223 155.2748 155.4548 155.5481 155.7694 155.8274 156.1626 156.3671 156.5716 156.8444 157.1644 157.2009 157.4044 157.6846 157.7219 158.2900 158.5214 158.9579 159.1005 159.1965 159.4620 159.8262 160.0100 160.5471 161.1081 161.2836 161.5043 161.7182 162.0907 162.7414 162.8799 163.0959 163.2571 163.5922 164.7649 164.9743 166.3236 167.3396 167.8699 169.1216 169.8174 171.0983 171.4544 171.7289 173.6879 176.2798 177.0188 177.6226 178.4161 178.9453 179.2883 184.0752 184.9046 188.7848 189.8155 191.3297 194.4553 195.9983 196.7841 198.9163 203.8076 205.7436 221.6999 223.0043 223.5627 227.3219 229.5757 294.9145 297.4388 312.5183 616.4907 626.6909 627.2205 627.8126 630.0498 634.3262 635.2812 637.4148 640.4464 641.4119 642.4715 644.5835 644.9102 647.7622 648.0985 648.5786 650.2313 651.8270 655.7872 711.6140 884.6976 903.2969 909.9065 1203.2883 1216.8093</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">-0.106635 -0.383209 -0.438888 -0.042488 0.000503 -0.376329 0.259328 0.097871 0.089052 -0.180879 -0.316740 -0.335277 -0.372748 -0.116422 0.338972 -0.117508 0.060922 -0.158032 0.011096 -0.195602 -0.259154 -0.102972 -0.138385 -0.130176 0.090046 0.083084 0.109629 0.104820 0.094641 0.100574 0.109590 0.108766 0.106082 0.113236 0.119238 0.119657 0.125241 0.113057 0.088232 0.045532 0.105116 0.086462 0.183079 0.170986 0.140029 0.150166 0.165364 0.142053 0.139022</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">17.1066 8.3832 8.4389 7.0425 6.9995 7.3763 5.7407 5.9021 5.9109 6.1809 6.3167 6.3353 6.3727 6.1164 5.6610 6.1175 5.9391 6.1580 5.9889 6.1956 6.2592 6.1030 6.1384 6.1302 5.9100 0.9169 0.8904 0.8952 0.9054 0.8994 0.8904 0.8912 0.8939 0.8868 0.8808 0.8803 0.8748 0.8869 0.9118 0.9545 0.8949 0.9135 0.8169 0.8290 0.8600 0.8498 0.8346 0.8579 0.8610</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">-0.1066 -0.3832 -0.4389 -0.0425 0.0005 -0.3763 0.2593 0.0979 0.0891 -0.1809 -0.3167 -0.3353 -0.3727 -0.1164 0.3390 -0.1175 0.0609 -0.1580 0.0111 -0.1956 -0.2592 -0.1030 -0.1384 -0.1302 0.0900 0.0831 0.1096 0.1048 0.0946 0.1006 0.1096 0.1088 0.1061 0.1132 0.1192 0.1197 0.1252 0.1131 0.0882 0.0455 0.1051 0.0865 0.1831 0.1710 0.1400 0.1502 0.1654 0.1421 0.1390</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1989 1.9734 2.0711 3.1135 3.2301 3.1118 4.1172 3.9225 3.8792 3.7168 3.9380 3.9474 3.9268 3.8976 4.2436 3.8778 3.5547 3.9245 4.0583 3.9382 3.9584 4.0087 3.9765 3.9683 3.8419 1.0044 0.9935 1.0185 1.0261 1.0038 1.0198 1.0101 0.9957 1.0001 1.0030 1.0003 0.9953 1.0064 1.0251 1.0205 1.0027 1.0094 0.9965 0.9882 1.0021 0.9962 0.9996 1.0040 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1989 1.9734 2.0711 3.1135 3.2301 3.1118 4.1172 3.9225 3.8792 3.7168 3.9380 3.9474 3.9268 3.8976 4.2436 3.8778 3.5547 3.9245 4.0583 3.9382 3.9584 4.0087 3.9765 3.9683 3.8419 1.0044 0.9935 1.0185 1.0261 1.0038 1.0198 1.0101 0.9957 1.0001 1.0030 1.0003 0.9953 1.0064 1.0251 1.0205 1.0027 1.0094 0.9965 0.9882 1.0021 0.9962 0.9996 1.0040 1.0087</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="52">0.9926 0.9855 0.9599 1.9163 0.9227 0.9120 1.2880 0.9655 1.1098 1.1642 1.7160 1.3247 0.1013 0.9218 0.9768 0.9183 0.9405 0.9515 1.0087 0.9720 0.8906 0.9853 1.0110 0.9773 0.9964 0.9892 0.9895 0.9884 0.9839 0.9871 0.9867 0.9876 0.9215 0.9948 1.0303 0.8750 1.0085 1.0225 1.3371 1.3351 1.6845 0.9615 0.9722 1.4406 0.9992 1.4562 0.9934 0.9691 1.3856 0.9801 1.3698 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 7 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">-0.031474225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551961944051</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.09851 -32.09064 3.00787 9.24206 -8.06875 1.17331 -2.93226 3.00052 0.06826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.20832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
