<?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="-5.514922"
                        y3="2.648291"
                        z3="-2.405573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.806726"
                        y3="1.373046"
                        z3="0.971522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.81104"
                        y3="-2.076041"
                        z3="-1.631531"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.510273"
                        y3="-0.610591"
                        z3="-0.047405"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.308823"
                        y3="-2.547249"
                        z3="0.530329"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.115783"
                        y3="-4.10826"
                        z3="2.06904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.410647"
                        y3="0.061006"
                        z3="1.287204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.237233"
                        y3="0.254256"
                        z3="-1.009797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.78339"
                        y3="1.297548"
                        z3="-0.037102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.998971"
                        y3="0.144724"
                        z3="1.862862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.378574"
                        y3="-0.532116"
                        z3="2.308413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.376926"
                        y3="-0.466336"
                        z3="-1.713136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292135"
                        y3="0.918624"
                        z3="-2.008456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065242"
                        y3="0.695255"
                        z3="0.925871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.899986"
                        y3="-1.71926"
                        z3="-0.476087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.445036"
                        y3="0.711056"
                        z3="1.586768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.500488"
                        y3="1.193058"
                        z3="0.633507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.024642"
                        y3="-2.87215"
                        z3="0.588051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.949682"
                        y3="-3.34013"
                        z3="1.429882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.257205"
                        y3="0.293507"
                        z3="-0.11187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.703549"
                        y3="2.554748"
                        z3="0.421278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.121395"
                        y3="-3.815683"
                        z3="1.563015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.186259"
                        y3="0.728843"
                        z3="-1.045808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.626627"
                        y3="3.011079"
                        z3="-0.507314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.360681"
                        y3="2.089475"
                        z3="-1.237554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.76141"
                        y3="1.001704"
                        z3="0.364042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.893011"
                        y3="2.279366"
                        z3="-0.498402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.072667"
                        y3="0.788628"
                        z3="2.744935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.694753"
                        y3="-0.829557"
                        z3="2.247773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.359361"
                        y3="-0.740636"
                        z3="1.880335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.003392"
                        y3="-1.454169"
                        z3="2.745173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.508607"
                        y3="0.17629"
                        z3="3.127553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.028929"
                        y3="-1.151298"
                        z3="-2.483276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.991547"
                        y3="-1.024675"
                        z3="-1.005259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.01963"
                        y3="0.271505"
                        z3="-2.197579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.518978"
                        y3="1.499364"
                        z3="-1.503782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.859434"
                        y3="1.604255"
                        z3="-2.640496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.806735"
                        y3="0.197255"
                        z3="-2.661905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.193945"
                        y3="1.709686"
                        z3="0.61451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.126548"
                        y3="0.104214"
                        z3="0.007963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.41764"
                        y3="1.351613"
                        z3="2.472361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.693712"
                        y3="-0.294381"
                        z3="1.937948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.762669"
                        y3="-2.407203"
                        z3="-0.043611"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.022319"
                        y3="-3.332534"
                        z3="1.541913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.126643"
                        y3="-0.772305"
                        z3="0.034923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.132849"
                        y3="3.279667"
                        z3="0.989895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.014629"
                        y3="-4.302157"
                        z3="1.922602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.763675"
                        y3="0.011925"
                        z3="-1.614016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.769208"
                        y3="4.072954"
                        z3="-0.656753"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.5149,2.6483,-2.4056;2.8067,1.373,.9715;1.811,-2.076,-1.6315;2.5103,-.6106,-.0474;1.3088,-2.5472,.5303;1.1158,-4.1083,2.069;2.4106,.061,1.2872;3.2372,.2543,-1.0098;3.7834,1.2975,-.0371;.999,.1447,1.8629;3.3786,-.5321,2.3084;4.3769,-.4663,-1.7131;2.2921,.9186,-2.0085;-.0652,.6953,.9259;1.9,-1.7193,-.4761;-1.445,.7111,1.5868;-2.5005,1.1931,.6335;-.0246,-2.8721,.5881;1.9497,-3.3401,1.4299;-3.2572,.2935,-.1119;-2.7035,2.5547,.4213;-.1214,-3.8157,1.563;-4.1863,.7288,-1.0458;-3.6266,3.0111,-.5073;-4.3607,2.0895,-1.2376;4.7614,1.0017,.364;3.893,2.2794,-.4984;1.0727,.7886,2.7449;.6948,-.8296,2.2478;4.3594,-.7406,1.8803;3.0034,-1.4542,2.7452;3.5086,.1763,3.1276;4.0289,-1.1513,-2.4833;4.9915,-1.0247,-1.0053;5.0196,.2715,-2.1976;1.519,1.4994,-1.5038;2.8594,1.6043,-2.6405;1.8067,.1973,-2.6619;.1939,1.7097,.6145;-.1265,.1042,.008;-1.4176,1.3516,2.4724;-1.6937,-.2944,1.9379;-.7627,-2.4072,-.0436;3.0223,-3.3325,1.5419;-3.1266,-.7723,.0349;-2.1328,3.2797,.9899;-1.0146,-4.3022,1.9226;-4.7637,.0119,-1.614;-3.7692,4.073,-.6568;</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">2419.6271714934 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.801 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.224 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="-5.5149218"
                                 y3="2.64829058"
                                 z3="-2.40557302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.80672567"
                                 y3="1.37304598"
                                 z3="0.9715219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81103965"
                                 y3="-2.07604094"
                                 z3="-1.63153072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.51027255"
                                 y3="-0.61059121"
                                 z3="-0.0474049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.3088234"
                                 y3="-2.54724911"
                                 z3="0.53032927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.11578275"
                                 y3="-4.10826019"
                                 z3="2.0690399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.41064692"
                                 y3="0.06100626"
                                 z3="1.28720405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.23723304"
                                 y3="0.25425636"
                                 z3="-1.00979657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.78339"
                                 y3="1.2975477"
                                 z3="-0.03710233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99897109"
                                 y3="0.1447243"
                                 z3="1.86286235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37857366"
                                 y3="-0.53211569"
                                 z3="2.30841331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.37692603"
                                 y3="-0.46633555"
                                 z3="-1.71313637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29213505"
                                 y3="0.91862388"
                                 z3="-2.00845557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06524176"
                                 y3="0.69525479"
                                 z3="0.92587125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89998588"
                                 y3="-1.7192595"
                                 z3="-0.47608686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44503577"
                                 y3="0.71105566"
                                 z3="1.58676819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50048795"
                                 y3="1.19305811"
                                 z3="0.6335073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.02464175"
                                 y3="-2.87215034"
                                 z3="0.58805092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94968212"
                                 y3="-3.3401296"
                                 z3="1.42988168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25720486"
                                 y3="0.29350721"
                                 z3="-0.11186958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70354893"
                                 y3="2.55474845"
                                 z3="0.42127753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.12139508"
                                 y3="-3.81568282"
                                 z3="1.56301513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.18625853"
                                 y3="0.72884255"
                                 z3="-1.04580838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.62662748"
                                 y3="3.01107876"
                                 z3="-0.50731373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.36068115"
                                 y3="2.08947535"
                                 z3="-1.23755413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.76141032"
                                 y3="1.00170401"
                                 z3="0.36404205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.89301121"
                                 y3="2.27936577"
                                 z3="-0.49840205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.07266668"
                                 y3="0.78862786"
                                 z3="2.74493521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.69475279"
                                 y3="-0.82955668"
                                 z3="2.24777301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35936072"
                                 y3="-0.7406357"
                                 z3="1.88033518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.00339235"
                                 y3="-1.45416896"
                                 z3="2.74517262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50860744"
                                 y3="0.17629031"
                                 z3="3.12755298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02892856"
                                 y3="-1.15129783"
                                 z3="-2.48327594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.99154711"
                                 y3="-1.02467463"
                                 z3="-1.00525878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.0196299"
                                 y3="0.27150503"
                                 z3="-2.19757854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.5189777"
                                 y3="1.49936422"
                                 z3="-1.50378213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85943408"
                                 y3="1.60425516"
                                 z3="-2.64049592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80673489"
                                 y3="0.19725455"
                                 z3="-2.66190451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19394468"
                                 y3="1.70968578"
                                 z3="0.61450958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.12654831"
                                 y3="0.10421353"
                                 z3="0.00796335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41763955"
                                 y3="1.35161308"
                                 z3="2.47236062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6937117"
                                 y3="-0.29438143"
                                 z3="1.9379484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76266878"
                                 y3="-2.40720305"
                                 z3="-0.04361125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.0223192"
                                 y3="-3.33253402"
                                 z3="1.54191253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.12664282"
                                 y3="-0.7723049"
                                 z3="0.03492305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.13284894"
                                 y3="3.27966663"
                                 z3="0.98989528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.01462879"
                                 y3="-4.30215677"
                                 z3="1.92260243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.76367501"
                                 y3="0.01192464"
                                 z3="-1.61401581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.76920791"
                                 y3="4.07295353"
                                 z3="-0.65675342">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.5149,2.6483,-2.4056;2.8067,1.373,.9715;1.811,-2.076,-1.6315;2.5103,-.6106,-.0474;1.3088,-2.5472,.5303;1.1158,-4.1083,2.069;2.4106,.061,1.2872;3.2372,.2543,-1.0098;3.7834,1.2975,-.0371;.999,.1447,1.8629;3.3786,-.5321,2.3084;4.3769,-.4663,-1.7131;2.2921,.9186,-2.0085;-.0652,.6953,.9259;1.9,-1.7193,-.4761;-1.445,.7111,1.5868;-2.5005,1.1931,.6335;-.0246,-2.8722,.5881;1.9497,-3.3401,1.4299;-3.2572,.2935,-.1119;-2.7035,2.5547,.4213;-.1214,-3.8157,1.563;-4.1863,.7288,-1.0458;-3.6266,3.0111,-.5073;-4.3607,2.0895,-1.2376;4.7614,1.0017,.364;3.893,2.2794,-.4984;1.0727,.7886,2.7449;.6948,-.8296,2.2478;4.3594,-.7406,1.8803;3.0034,-1.4542,2.7452;3.5086,.1763,3.1276;4.0289,-1.1513,-2.4833;4.9915,-1.0247,-1.0053;5.0196,.2715,-2.1976;1.519,1.4994,-1.5038;2.8594,1.6043,-2.6405;1.8067,.1973,-2.6619;.1939,1.7097,.6145;-.1265,.1042,.008;-1.4176,1.3516,2.4724;-1.6937,-.2944,1.9379;-.7627,-2.4072,-.0436;3.0223,-3.3325,1.5419;-3.1266,-.7723,.0349;-2.1328,3.2797,.9899;-1.0146,-4.3022,1.9226;-4.7637,.0119,-1.614;-3.7692,4.073,-.6568;</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="-5.514922"
                        y3="2.648291"
                        z3="-2.405573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.806726"
                        y3="1.373046"
                        z3="0.971522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.81104"
                        y3="-2.076041"
                        z3="-1.631531"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.510273"
                        y3="-0.610591"
                        z3="-0.047405"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.308823"
                        y3="-2.547249"
                        z3="0.530329"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.115783"
                        y3="-4.10826"
                        z3="2.06904"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.410647"
                        y3="0.061006"
                        z3="1.287204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.237233"
                        y3="0.254256"
                        z3="-1.009797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.78339"
                        y3="1.297548"
                        z3="-0.037102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.998971"
                        y3="0.144724"
                        z3="1.862862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.378574"
                        y3="-0.532116"
                        z3="2.308413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.376926"
                        y3="-0.466336"
                        z3="-1.713136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292135"
                        y3="0.918624"
                        z3="-2.008456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065242"
                        y3="0.695255"
                        z3="0.925871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.899986"
                        y3="-1.71926"
                        z3="-0.476087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.445036"
                        y3="0.711056"
                        z3="1.586768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.500488"
                        y3="1.193058"
                        z3="0.633507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.024642"
                        y3="-2.87215"
                        z3="0.588051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.949682"
                        y3="-3.34013"
                        z3="1.429882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.257205"
                        y3="0.293507"
                        z3="-0.11187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.703549"
                        y3="2.554748"
                        z3="0.421278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.121395"
                        y3="-3.815683"
                        z3="1.563015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.186259"
                        y3="0.728843"
                        z3="-1.045808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.626627"
                        y3="3.011079"
                        z3="-0.507314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.360681"
                        y3="2.089475"
                        z3="-1.237554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.76141"
                        y3="1.001704"
                        z3="0.364042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.893011"
                        y3="2.279366"
                        z3="-0.498402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.072667"
                        y3="0.788628"
                        z3="2.744935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.694753"
                        y3="-0.829557"
                        z3="2.247773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.359361"
                        y3="-0.740636"
                        z3="1.880335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.003392"
                        y3="-1.454169"
                        z3="2.745173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.508607"
                        y3="0.17629"
                        z3="3.127553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.028929"
                        y3="-1.151298"
                        z3="-2.483276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.991547"
                        y3="-1.024675"
                        z3="-1.005259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.01963"
                        y3="0.271505"
                        z3="-2.197579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.518978"
                        y3="1.499364"
                        z3="-1.503782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.859434"
                        y3="1.604255"
                        z3="-2.640496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.806735"
                        y3="0.197255"
                        z3="-2.661905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.193945"
                        y3="1.709686"
                        z3="0.61451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.126548"
                        y3="0.104214"
                        z3="0.007963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.41764"
                        y3="1.351613"
                        z3="2.472361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.693712"
                        y3="-0.294381"
                        z3="1.937948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.762669"
                        y3="-2.407203"
                        z3="-0.043611"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.022319"
                        y3="-3.332534"
                        z3="1.541913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.126643"
                        y3="-0.772305"
                        z3="0.034923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.132849"
                        y3="3.279667"
                        z3="0.989895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.014629"
                        y3="-4.302157"
                        z3="1.922602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.763675"
                        y3="0.011925"
                        z3="-1.614016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.769208"
                        y3="4.072954"
                        z3="-0.656753"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.5149,2.6483,-2.4056;2.8067,1.373,.9715;1.811,-2.076,-1.6315;2.5103,-.6106,-.0474;1.3088,-2.5472,.5303;1.1158,-4.1083,2.069;2.4106,.061,1.2872;3.2372,.2543,-1.0098;3.7834,1.2975,-.0371;.999,.1447,1.8629;3.3786,-.5321,2.3084;4.3769,-.4663,-1.7131;2.2921,.9186,-2.0085;-.0652,.6953,.9259;1.9,-1.7193,-.4761;-1.445,.7111,1.5868;-2.5005,1.1931,.6335;-.0246,-2.8721,.5881;1.9497,-3.3401,1.4299;-3.2572,.2935,-.1119;-2.7035,2.5547,.4213;-.1214,-3.8157,1.563;-4.1863,.7288,-1.0458;-3.6266,3.0111,-.5073;-4.3607,2.0895,-1.2376;4.7614,1.0017,.364;3.893,2.2794,-.4984;1.0727,.7886,2.7449;.6948,-.8296,2.2478;4.3594,-.7406,1.8803;3.0034,-1.4542,2.7452;3.5086,.1763,3.1276;4.0289,-1.1513,-2.4833;4.9915,-1.0247,-1.0053;5.0196,.2715,-2.1976;1.519,1.4994,-1.5038;2.8594,1.6043,-2.6405;1.8067,.1973,-2.6619;.1939,1.7097,.6145;-.1265,.1042,.008;-1.4176,1.3516,2.4724;-1.6937,-.2944,1.9379;-.7627,-2.4072,-.0436;3.0223,-3.3325,1.5419;-3.1266,-.7723,.0349;-2.1328,3.2797,.9899;-1.0146,-4.3022,1.9226;-4.7637,.0119,-1.614;-3.7692,4.073,-.6568;</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">1988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.7336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.8516</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52285565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.62717149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3933.15002715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6875.92873006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2942.77870291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03114690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67658984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15373418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000052498570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000052498570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000104997141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304605259377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.3043 55.5023 55.6161 55.8648 55.9938 56.1617 56.6506 56.8184 57.0165 57.2150 57.2491 57.7644 57.9269 58.0676 58.4053 58.5652 58.8677 58.9658 58.9851 59.2434 59.5516 59.6204 59.9073 59.9782 60.1932 60.5954 61.1054 61.2537 61.4143 61.5643 61.7503 61.8815 61.9676 62.4365 62.8568 63.0256 63.0798 63.2967 63.5491 63.7756 63.8497 64.1676 64.2475 64.4823 64.6067 64.7711 65.0007 65.1888 65.3680 65.6700 65.7848 66.1969 66.5474 66.6601 66.8883 67.0086 67.0785 67.2517 67.6436 68.0104 68.0917 68.3019 68.4168 68.7419 68.8231 69.1457 69.2418 69.5018 70.1563 70.5176 70.6977 71.0492 71.3518 71.9440 72.1500 72.5230 72.7421 72.9152 73.3058 73.5396 73.7116 73.9227 74.1103 74.3813 74.6320 74.6922 74.9148 75.2424 75.3831 75.5942 75.9322 75.9680 76.4355 76.6284 76.8128 76.8671 76.9266 77.1414 77.3112 77.4594 77.5558 77.6119 77.7727 78.3935 78.4441 78.5058 78.5433 78.8798 79.0594 79.2070 79.3430 79.4954 79.6350 79.6677 79.7273 79.8526 80.0027 80.1125 80.2375 80.4444 80.6162 80.7967 80.8807 80.9495 81.1425 81.4004 81.4579 81.6004 81.8483 81.9030 82.0420 82.1965 82.3395 82.4538 82.5760 82.7807 82.9020 82.9769 83.1697 83.3406 83.4509 83.7676 83.8453 83.9491 84.2123 84.2610 84.3831 84.4889 84.6123 84.6551 84.9864 85.0170 85.1395 85.2333 85.4827 85.5527 85.6378 85.8392 85.9640 86.1409 86.2513 86.3505 86.4827 86.5960 86.8377 86.9109 87.0990 87.2101 87.4816 87.7041 87.9579 88.1218 88.2036 88.3711 88.4397 88.5167 88.6768 88.8543 89.0273 89.0922 89.2377 89.2973 89.3382 89.4341 89.6653 89.8997 90.0560 90.2448 90.2866 90.4122 90.5339 90.6420 90.7648 90.8774 91.0443 91.1071 91.1915 91.5272 91.7255 91.8002 91.8800 92.0618 92.1336 92.2606 92.4198 92.4364 92.5514 92.6106 92.7833 92.8631 93.0586 93.1978 93.3772 93.4305 93.5692 93.7264 93.8008 93.9288 93.9583 94.0827 94.1805 94.3068 94.6397 94.8150 94.8713 95.0463 95.2588 95.4256 95.4904 95.5673 95.8155 95.9138 96.2101 96.2674 96.4755 96.6634 96.6992 96.8038 97.0187 97.1876 97.4236 97.6930 97.7322 97.9288 98.0770 98.1252 98.2620 98.3791 98.4939 98.8160 98.9444 99.0724 99.1041 99.1775 99.4090 99.5358 99.5669 99.7927 99.9653 100.0619 100.1822 100.2598 100.3914 100.7248 100.7941 100.9540 101.0884 101.3025 101.5890 101.8463 102.0810 102.2761 102.4525 102.5565 102.6841 103.0931 103.2066 103.3502 103.4989 103.6859 103.9341 104.1235 104.1731 104.4625 104.4955 104.6102 104.7267 105.0162 105.0955 105.3272 105.3954 105.5089 105.7670 105.8531 105.8817 106.0618 106.1655 106.4887 106.6343 106.7763 106.8508 106.9061 107.1834 107.4371 107.6630 107.7856 107.9078 108.2016 108.4064 108.5971 108.8369 108.8995 108.9898 109.1380 109.3480 109.3790 109.5105 109.6946 109.7475 109.9961 110.2483 110.3160 110.7047 110.7728 111.0442 111.3326 111.4140 111.5070 111.5878 111.8852 112.1558 112.1982 112.3317 112.5502 112.6904 112.8163 112.9231 113.2262 113.3308 113.5297 113.7351 113.8572 114.0193 114.2528 114.3209 114.3619 114.6088 114.9248 114.9761 115.0619 115.1643 115.2579 115.3604 115.4464 115.6976 115.7224 115.8625 116.0288 116.2405 116.5279 116.5980 116.7586 116.8667 117.0311 117.0498 117.2217 117.3373 117.4234 117.6140 117.7178 117.8903 117.9856 118.1604 118.3516 118.5322 118.7771 118.8871 119.1029 119.2272 119.2638 119.4815 119.5521 119.6452 119.8063 120.0706 120.3056 120.3607 120.7261 120.8391 121.0900 121.2307 121.4905 121.6129 121.8495 122.0828 122.1973 122.4221 122.4957 122.7363 123.1057 123.1887 123.4261 123.6812 123.7018 124.0631 124.1234 124.3084 124.7730 124.8526 124.9876 125.8263 125.8891 126.1064 126.4612 126.8585 126.9401 126.9930 127.3148 127.4674 127.5872 127.8915 128.1466 128.2857 128.8053 128.9087 129.1997 129.3228 129.7405 130.0299 130.4724 130.4901 130.6206 130.9030 131.1567 131.1945 131.4275 131.5945 131.6756 131.8728 131.8859 132.1276 132.2364 132.4084 132.5434 132.7824 133.0320 133.1500 133.3485 133.5467 133.6369 133.9774 134.0887 134.3272 134.7069 134.8485 135.1662 135.2196 135.3116 135.5071 135.6319 135.7390 136.0205 136.3637 136.6061 136.8818 137.3399 137.5631 137.9003 138.1424 138.3451 138.4564 138.9167 139.3202 139.4374 139.5765 139.6748 139.6909 140.0540 140.2755 140.6213 140.7435 140.9613 141.2051 141.7244 141.9241 142.0071 142.3829 142.6529 142.7268 143.0495 143.3630 143.6667 143.9788 144.0371 144.3633 144.4211 144.6053 144.9822 145.2848 145.6280 145.7971 145.8420 146.0697 146.3742 146.4125 146.6888 146.8269 147.0895 147.2117 147.5477 147.7252 147.9169 148.0971 148.2704 148.3759 148.7046 148.8624 148.9840 149.4258 149.5187 149.5854 149.8015 149.9403 150.2347 150.7821 150.9845 151.1624 151.2531 151.5887 151.7169 151.9072 152.2784 152.5806 152.6952 153.0571 153.2099 153.5600 153.6718 153.8971 154.0129 154.2783 154.4896 154.9995 155.3437 155.4978 155.7609 155.9893 156.2249 156.4116 156.8888 156.9709 157.3353 157.3557 157.5364 157.7369 157.7918 157.9979 158.3527 158.6739 159.0390 159.3431 159.6270 159.8179 160.1233 160.5448 160.9877 161.2458 161.3549 161.8521 162.0560 162.2679 162.4877 162.5840 162.7563 163.5105 164.3792 165.0644 166.4893 167.4804 168.0529 169.1352 170.2293 170.4889 171.2842 172.1133 172.7888 175.9388 176.7620 177.7498 178.2700 178.8831 178.9880 184.0292 184.8721 188.8982 189.6622 191.2835 194.2705 195.6301 196.6942 198.8008 203.8072 205.9381 221.6105 222.9562 223.4655 227.2354 229.5168 294.8628 297.3471 312.5017 616.4373 626.4511 626.9513 627.7090 630.7028 633.9693 635.0241 636.9509 640.1129 640.5388 643.3247 644.4348 645.6491 647.4201 647.6950 647.8131 650.9126 651.7865 655.7225 711.6880 884.2356 902.9559 909.4425 1201.8536 1216.4715</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">-0.105078 -0.369509 -0.448292 -0.039749 -0.011900 -0.372533 0.224529 0.126132 0.075573 -0.163917 -0.326771 -0.323503 -0.356417 -0.182442 0.325193 -0.072964 0.050310 -0.153196 0.025385 -0.215731 -0.219038 -0.114224 -0.150436 -0.144478 0.084401 0.081061 0.110697 0.111041 0.096005 0.110933 0.118449 0.115068 0.108133 0.099138 0.114939 0.112861 0.109462 0.112771 0.096539 0.083053 0.102290 0.089970 0.174662 0.180597 0.138756 0.141973 0.165620 0.142798 0.141839</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1051 8.3695 8.4483 7.0397 7.0119 7.3725 5.7755 5.8739 5.9244 6.1639 6.3268 6.3235 6.3564 6.1824 5.6748 6.0730 5.9497 6.1532 5.9746 6.2157 6.2190 6.1142 6.1504 6.1445 5.9156 0.9189 0.8893 0.8890 0.9040 0.8891 0.8816 0.8849 0.8919 0.9009 0.8851 0.8871 0.8905 0.8872 0.9035 0.9169 0.8977 0.9100 0.8253 0.8194 0.8612 0.8580 0.8344 0.8572 0.8582</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1051 -0.3695 -0.4483 -0.0397 -0.0119 -0.3725 0.2245 0.1261 0.0756 -0.1639 -0.3268 -0.3235 -0.3564 -0.1824 0.3252 -0.0730 0.0503 -0.1532 0.0254 -0.2157 -0.2190 -0.1142 -0.1504 -0.1445 0.0844 0.0811 0.1107 0.1110 0.0960 0.1109 0.1184 0.1151 0.1081 0.0991 0.1149 0.1129 0.1095 0.1128 0.0965 0.0831 0.1023 0.0900 0.1747 0.1806 0.1388 0.1420 0.1656 0.1428 0.1418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2003 1.9792 2.0576 3.1342 3.2453 3.1059 4.1007 3.9161 3.8976 3.7270 3.9509 3.9166 3.9253 3.8819 4.2744 3.7724 3.5485 3.9144 4.0409 3.9846 3.9904 4.0271 3.9998 3.9762 3.8308 1.0031 0.9935 1.0221 1.0057 1.0029 0.9967 1.0113 1.0155 1.0040 0.9988 0.9980 1.0032 1.0184 1.0327 1.0078 1.0098 1.0147 0.9966 0.9866 1.0037 1.0031 1.0013 1.0056 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2003 1.9792 2.0576 3.1342 3.2453 3.1059 4.1007 3.9161 3.8976 3.7270 3.9509 3.9166 3.9253 3.8819 4.2744 3.7724 3.5485 3.9144 4.0409 3.9846 3.9904 4.0271 3.9998 3.9762 3.8308 1.0031 0.9935 1.0221 1.0057 1.0029 0.9967 1.0113 1.0155 1.0040 0.9988 0.9980 1.0032 1.0184 1.0327 1.0078 1.0098 1.0147 0.9966 0.9866 1.0037 1.0031 1.0013 1.0056 1.0053</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">0.9977 1.0111 0.9479 1.9275 0.9220 0.9073 1.3097 0.9676 1.0939 1.1873 1.7031 1.3417 0.8937 0.9836 0.9296 0.9450 0.9549 1.0051 0.9727 0.8886 0.9824 1.0333 0.9824 0.9864 0.9863 0.9915 0.9815 0.9855 0.9742 0.9910 0.9950 0.8994 1.0019 1.0360 0.8199 1.0099 1.0321 1.3417 1.3507 1.6787 0.9638 0.9612 1.4699 0.9871 1.4670 0.9893 0.9707 1.3757 0.9795 1.3675 0.9811</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">-0.029797604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.552653258595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.93470 -30.20076 1.73394 -1.54058 3.23283 1.69225 10.05696 -9.29402 0.76294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
