<?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="-6.309144"
                        y3="1.805056"
                        z3="-1.818798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.881807"
                        y3="1.66232"
                        z3="-0.107718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.099265"
                        y3="-1.512029"
                        z3="2.400494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.42507"
                        y3="-0.480805"
                        z3="0.401762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.817036"
                        y3="-2.744986"
                        z3="0.514958"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.644466"
                        y3="-4.240157"
                        z3="-0.604965"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.570845"
                        y3="0.870449"
                        z3="1.009544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.974966"
                        y3="-0.492847"
                        z3="-0.977215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.664244"
                        y3="0.879613"
                        z3="-0.960718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.267006"
                        y3="1.38795"
                        z3="1.610449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.709049"
                        y3="0.942556"
                        z3="2.029016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.001908"
                        y3="-1.591043"
                        z3="-1.223424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.902018"
                        y3="-0.50222"
                        z3="-2.064253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.067784"
                        y3="1.357891"
                        z3="0.674285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.132965"
                        y3="-1.532902"
                        z3="1.195066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.170138"
                        y3="1.948196"
                        z3="1.334291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.435829"
                        y3="1.894481"
                        z3="0.515959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389376"
                        y3="-3.966318"
                        z3="0.775667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752446"
                        y3="-2.983087"
                        z3="-0.305462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.649353"
                        y3="2.229113"
                        z3="1.114974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.45742"
                        y3="1.531653"
                        z3="-0.825469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.66863"
                        y3="-4.863508"
                        z3="0.050468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.839428"
                        y3="2.207004"
                        z3="0.410494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.641538"
                        y3="1.501836"
                        z3="-1.549366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.828576"
                        y3="1.840741"
                        z3="-0.926954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.699913"
                        y3="0.791494"
                        z3="-0.604416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.687436"
                        y3="1.343916"
                        z3="-1.946897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.454751"
                        y3="2.417008"
                        z3="1.932524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.049211"
                        y3="0.822268"
                        z3="2.517819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.63489"
                        y3="0.521432"
                        z3="1.635112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.467343"
                        y3="0.413244"
                        z3="2.945162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.89463"
                        y3="1.988942"
                        z3="2.2721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.550962"
                        y3="-2.570622"
                        z3="-1.368038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.719384"
                        y3="-1.657276"
                        z3="-0.404341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.560301"
                        y3="-1.359457"
                        z3="-2.132384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.409183"
                        y3="-1.466867"
                        z3="-2.152116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146458"
                        y3="0.262559"
                        z3="-1.886256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.363392"
                        y3="-0.296243"
                        z3="-3.031244"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.302327"
                        y3="1.912949"
                        z3="-0.23664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.144341"
                        y3="0.327821"
                        z3="0.373804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.969704"
                        y3="2.991656"
                        z3="1.600584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.350013"
                        y3="1.433738"
                        z3="2.283595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.240464"
                        y3="-4.072881"
                        z3="1.425417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.071442"
                        y3="-2.201259"
                        z3="-0.603278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.66642"
                        y3="2.512411"
                        z3="2.160985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.541332"
                        y3="1.262771"
                        z3="-1.3346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.826994"
                        y3="-5.926772"
                        z3="-0.030683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.769478"
                        y3="2.468451"
                        z3="0.896045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.636136"
                        y3="1.214354"
                        z3="-2.59173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-6.3091,1.8051,-1.8188;2.8818,1.6623,-.1077;2.0993,-1.512,2.4005;2.4251,-.4808,.4018;1.817,-2.745,.515;.6445,-4.2402,-.605;2.5708,.8704,1.0095;2.975,-.4928,-.9772;3.6642,.8796,-.9607;1.267,1.388,1.6104;3.709,.9426,2.029;4.0019,-1.591,-1.2234;1.902,-.5022,-2.0643;.0678,1.3579,.6743;2.133,-1.5329,1.1951;-1.1701,1.9482,1.3343;-2.4358,1.8945,.516;2.3894,-3.9663,.7757;.7524,-2.9831,-.3055;-3.6494,2.2291,1.115;-2.4574,1.5317,-.8255;1.6686,-4.8635,.0505;-4.8394,2.207,.4105;-3.6415,1.5018,-1.5494;-4.8286,1.8407,-.927;4.6999,.7915,-.6044;3.6874,1.3439,-1.9469;1.4548,2.417,1.9325;1.0492,.8223,2.5178;4.6349,.5214,1.6351;3.4673,.4132,2.9452;3.8946,1.9889,2.2721;3.551,-2.5706,-1.368;4.7194,-1.6573,-.4043;4.5603,-1.3595,-2.1324;1.4092,-1.4669,-2.1521;1.1465,.2626,-1.8863;2.3634,-.2962,-3.0312;.3023,1.9129,-.2366;-.1443,.3278,.3738;-.9697,2.9917,1.6006;-1.35,1.4337,2.2836;3.2405,-4.0729,1.4254;.0714,-2.2013,-.6033;-3.6664,2.5124,2.161;-1.5413,1.2628,-1.3346;1.827,-5.9268,-.0307;-5.7695,2.4685,.896;-3.6361,1.2144,-2.5917;</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">2382.1643775295 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-6.30914373"
                                 y3="1.80505554"
                                 z3="-1.81879804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.88180663"
                                 y3="1.66232023"
                                 z3="-0.10771792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09926467"
                                 y3="-1.51202931"
                                 z3="2.4004944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.4250704"
                                 y3="-0.48080454"
                                 z3="0.40176201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81703578"
                                 y3="-2.74498607"
                                 z3="0.51495795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.64446569"
                                 y3="-4.24015668"
                                 z3="-0.60496499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57084495"
                                 y3="0.87044904"
                                 z3="1.00954389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.97496612"
                                 y3="-0.49284667"
                                 z3="-0.97721472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.66424401"
                                 y3="0.87961282"
                                 z3="-0.96071766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26700631"
                                 y3="1.38795005"
                                 z3="1.61044914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70904856"
                                 y3="0.94255588"
                                 z3="2.02901643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.00190815"
                                 y3="-1.59104303"
                                 z3="-1.22342426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.90201848"
                                 y3="-0.50221981"
                                 z3="-2.0642527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06778361"
                                 y3="1.35789051"
                                 z3="0.67428514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13296454"
                                 y3="-1.5329024"
                                 z3="1.195066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1701376"
                                 y3="1.94819648"
                                 z3="1.33429087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43582923"
                                 y3="1.89448067"
                                 z3="0.51595863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38937559"
                                 y3="-3.96631793"
                                 z3="0.77566663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75244613"
                                 y3="-2.98308713"
                                 z3="-0.30546224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64935322"
                                 y3="2.2291127"
                                 z3="1.1149745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45741959"
                                 y3="1.53165312"
                                 z3="-0.82546923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.66863003"
                                 y3="-4.86350775"
                                 z3="0.05046781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.83942759"
                                 y3="2.20700378"
                                 z3="0.41049402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64153784"
                                 y3="1.50183595"
                                 z3="-1.54936552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.82857584"
                                 y3="1.8407407"
                                 z3="-0.92695434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.69991316"
                                 y3="0.79149365"
                                 z3="-0.60441564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.68743603"
                                 y3="1.34391608"
                                 z3="-1.94689713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.45475134"
                                 y3="2.41700765"
                                 z3="1.93252409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.04921106"
                                 y3="0.82226848"
                                 z3="2.51781901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63489038"
                                 y3="0.52143176"
                                 z3="1.63511164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4673432"
                                 y3="0.4132444"
                                 z3="2.94516165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.89462995"
                                 y3="1.98894187"
                                 z3="2.27209953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.55096193"
                                 y3="-2.57062189"
                                 z3="-1.36803761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.71938417"
                                 y3="-1.65727575"
                                 z3="-0.40434057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56030143"
                                 y3="-1.35945663"
                                 z3="-2.13238434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.409183"
                                 y3="-1.46686703"
                                 z3="-2.15211604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14645752"
                                 y3="0.26255874"
                                 z3="-1.88625639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36339193"
                                 y3="-0.29624318"
                                 z3="-3.03124435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.30232737"
                                 y3="1.91294869"
                                 z3="-0.23663955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.14434147"
                                 y3="0.32782058"
                                 z3="0.37380391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.96970352"
                                 y3="2.99165649"
                                 z3="1.60058401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35001276"
                                 y3="1.43373781"
                                 z3="2.2835948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.24046382"
                                 y3="-4.07288128"
                                 z3="1.42541684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07144223"
                                 y3="-2.20125871"
                                 z3="-0.60327804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.66642029"
                                 y3="2.51241143"
                                 z3="2.16098488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.54133223"
                                 y3="1.26277104"
                                 z3="-1.33460042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.82699436"
                                 y3="-5.92677181"
                                 z3="-0.03068297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.76947774"
                                 y3="2.46845076"
                                 z3="0.8960454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6361359"
                                 y3="1.21435412"
                                 z3="-2.59172953">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 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 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:-6.3091,1.8051,-1.8188;2.8818,1.6623,-.1077;2.0993,-1.512,2.4005;2.4251,-.4808,.4018;1.817,-2.745,.515;.6445,-4.2402,-.605;2.5708,.8704,1.0095;2.975,-.4928,-.9772;3.6642,.8796,-.9607;1.267,1.388,1.6104;3.709,.9426,2.029;4.0019,-1.591,-1.2234;1.902,-.5022,-2.0643;.0678,1.3579,.6743;2.133,-1.5329,1.1951;-1.1701,1.9482,1.3343;-2.4358,1.8945,.516;2.3894,-3.9663,.7757;.7524,-2.9831,-.3055;-3.6494,2.2291,1.115;-2.4574,1.5317,-.8255;1.6686,-4.8635,.0505;-4.8394,2.207,.4105;-3.6415,1.5018,-1.5494;-4.8286,1.8407,-.927;4.6999,.7915,-.6044;3.6874,1.3439,-1.9469;1.4548,2.417,1.9325;1.0492,.8223,2.5178;4.6349,.5214,1.6351;3.4673,.4132,2.9452;3.8946,1.9889,2.2721;3.551,-2.5706,-1.368;4.7194,-1.6573,-.4043;4.5603,-1.3595,-2.1324;1.4092,-1.4669,-2.1521;1.1465,.2626,-1.8863;2.3634,-.2962,-3.0312;.3023,1.9129,-.2366;-.1443,.3278,.3738;-.9697,2.9917,1.6006;-1.35,1.4337,2.2836;3.2405,-4.0729,1.4254;.0714,-2.2013,-.6033;-3.6664,2.5124,2.161;-1.5413,1.2628,-1.3346;1.827,-5.9268,-.0307;-5.7695,2.4685,.896;-3.6361,1.2144,-2.5917;</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>
               </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="-6.309144"
                        y3="1.805056"
                        z3="-1.818798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.881807"
                        y3="1.66232"
                        z3="-0.107718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.099265"
                        y3="-1.512029"
                        z3="2.400494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.42507"
                        y3="-0.480805"
                        z3="0.401762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.817036"
                        y3="-2.744986"
                        z3="0.514958"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.644466"
                        y3="-4.240157"
                        z3="-0.604965"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.570845"
                        y3="0.870449"
                        z3="1.009544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.974966"
                        y3="-0.492847"
                        z3="-0.977215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.664244"
                        y3="0.879613"
                        z3="-0.960718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.267006"
                        y3="1.38795"
                        z3="1.610449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.709049"
                        y3="0.942556"
                        z3="2.029016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.001908"
                        y3="-1.591043"
                        z3="-1.223424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.902018"
                        y3="-0.50222"
                        z3="-2.064253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.067784"
                        y3="1.357891"
                        z3="0.674285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.132965"
                        y3="-1.532902"
                        z3="1.195066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.170138"
                        y3="1.948196"
                        z3="1.334291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.435829"
                        y3="1.894481"
                        z3="0.515959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389376"
                        y3="-3.966318"
                        z3="0.775667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752446"
                        y3="-2.983087"
                        z3="-0.305462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.649353"
                        y3="2.229113"
                        z3="1.114974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.45742"
                        y3="1.531653"
                        z3="-0.825469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.66863"
                        y3="-4.863508"
                        z3="0.050468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.839428"
                        y3="2.207004"
                        z3="0.410494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.641538"
                        y3="1.501836"
                        z3="-1.549366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.828576"
                        y3="1.840741"
                        z3="-0.926954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.699913"
                        y3="0.791494"
                        z3="-0.604416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.687436"
                        y3="1.343916"
                        z3="-1.946897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.454751"
                        y3="2.417008"
                        z3="1.932524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.049211"
                        y3="0.822268"
                        z3="2.517819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.63489"
                        y3="0.521432"
                        z3="1.635112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.467343"
                        y3="0.413244"
                        z3="2.945162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.89463"
                        y3="1.988942"
                        z3="2.2721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.550962"
                        y3="-2.570622"
                        z3="-1.368038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.719384"
                        y3="-1.657276"
                        z3="-0.404341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.560301"
                        y3="-1.359457"
                        z3="-2.132384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.409183"
                        y3="-1.466867"
                        z3="-2.152116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146458"
                        y3="0.262559"
                        z3="-1.886256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.363392"
                        y3="-0.296243"
                        z3="-3.031244"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.302327"
                        y3="1.912949"
                        z3="-0.23664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.144341"
                        y3="0.327821"
                        z3="0.373804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.969704"
                        y3="2.991656"
                        z3="1.600584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.350013"
                        y3="1.433738"
                        z3="2.283595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.240464"
                        y3="-4.072881"
                        z3="1.425417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.071442"
                        y3="-2.201259"
                        z3="-0.603278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.66642"
                        y3="2.512411"
                        z3="2.160985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.541332"
                        y3="1.262771"
                        z3="-1.3346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.826994"
                        y3="-5.926772"
                        z3="-0.030683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.769478"
                        y3="2.468451"
                        z3="0.896045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.636136"
                        y3="1.214354"
                        z3="-2.59173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-6.3091,1.8051,-1.8188;2.8818,1.6623,-.1077;2.0993,-1.512,2.4005;2.4251,-.4808,.4018;1.817,-2.745,.515;.6445,-4.2402,-.605;2.5708,.8704,1.0095;2.975,-.4928,-.9772;3.6642,.8796,-.9607;1.267,1.388,1.6104;3.709,.9426,2.029;4.0019,-1.591,-1.2234;1.902,-.5022,-2.0643;.0678,1.3579,.6743;2.133,-1.5329,1.1951;-1.1701,1.9482,1.3343;-2.4358,1.8945,.516;2.3894,-3.9663,.7757;.7524,-2.9831,-.3055;-3.6494,2.2291,1.115;-2.4574,1.5317,-.8255;1.6686,-4.8635,.0505;-4.8394,2.207,.4105;-3.6415,1.5018,-1.5494;-4.8286,1.8407,-.927;4.6999,.7915,-.6044;3.6874,1.3439,-1.9469;1.4548,2.417,1.9325;1.0492,.8223,2.5178;4.6349,.5214,1.6351;3.4673,.4132,2.9452;3.8946,1.9889,2.2721;3.551,-2.5706,-1.368;4.7194,-1.6573,-.4043;4.5603,-1.3595,-2.1324;1.4092,-1.4669,-2.1521;1.1465,.2626,-1.8863;2.3634,-.2962,-3.0312;.3023,1.9129,-.2366;-.1443,.3278,.3738;-.9697,2.9917,1.6006;-1.35,1.4337,2.2836;3.2405,-4.0729,1.4254;.0714,-2.2013,-.6033;-3.6664,2.5124,2.161;-1.5413,1.2628,-1.3346;1.827,-5.9268,-.0307;-5.7695,2.4685,.896;-3.6361,1.2144,-2.5917;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49228074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2382.16437753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3895.65665827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6800.92861743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2905.27195916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68725143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19497070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000125817144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000125817144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000251634288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310523708500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.6319 98.7572 98.8937 99.0342 99.1841 99.2515 99.4053 99.4088 99.5643 99.6878 99.9889 100.1365 100.3188 100.4089 100.6134 100.7415 100.8812 101.1475 101.2858 101.3007 101.5945 101.7030 101.8776 102.1298 102.3745 102.7222 102.7880 102.8794 103.2508 103.3509 103.5155 103.7479 103.8106 104.0435 104.1962 104.3111 104.4831 104.6084 104.7921 104.9109 105.0502 105.0959 105.6667 105.7396 105.8609 106.0117 106.0797 106.1027 106.2319 106.3662 106.5096 106.6469 106.7303 107.0919 107.1247 107.4981 107.6838 107.8736 108.0025 108.3858 108.4711 108.5592 108.7899 108.8428 109.1149 109.2262 109.3183 109.5204 109.5550 109.7680 109.8375 110.0726 110.2074 110.3158 110.7387 110.9850 111.1518 111.2816 111.4775 111.6067 111.8186 111.8700 111.9957 112.1410 112.4737 112.6143 112.7986 112.9275 113.0756 113.2142 113.3221 113.4044 113.6519 113.7621 113.9739 114.1931 114.3170 114.5494 114.7285 114.7994 114.8366 114.9916 115.2298 115.2799 115.3181 115.5829 115.7359 115.8030 116.1358 116.2770 116.3259 116.4226 116.4932 116.7406 116.8720 116.9313 117.2047 117.2896 117.5463 117.7036 117.7479 117.9282 117.9493 118.0993 118.2751 118.3845 118.4523 118.6352 118.9075 119.0951 119.2127 119.2453 119.5120 119.7678 119.8802 120.0502 120.2581 120.7077 120.7672 120.8451 121.0018 121.2373 121.3581 121.3991 121.8145 121.8294 122.2654 122.4402 122.6085 122.6792 122.8115 123.1026 123.2224 123.3187 123.7880 124.0101 124.1479 124.4204 124.5289 124.7698 125.1779 125.5564 125.9183 125.9772 126.3348 126.4093 126.7928 126.8817 127.1022 127.3256 127.5910 127.9545 128.0287 128.3426 128.9290 128.9462 129.4673 129.6055 129.8783 130.0982 130.2724 130.3578 130.6612 130.9125 131.1682 131.2215 131.3945 131.5088 131.7030 131.7623 131.9666 132.0662 132.2278 132.3229 132.5392 132.7172 132.7705 133.1947 133.4015 133.4786 133.8451 134.0105 134.1577 134.3959 134.5463 134.6542 134.9464 135.2465 135.3376 135.5583 136.0280 136.1517 136.3332 136.3542 136.6909 137.0420 137.4806 138.0039 138.0899 138.2448 138.4025 138.5223 138.9957 139.0627 139.7651 139.8834 139.9805 140.0512 140.1277 140.3469 140.6711 140.9321 141.1571 141.6322 141.8767 141.8995 142.2800 142.5434 142.7780 142.9090 143.0563 143.7157 143.9825 144.1130 144.2023 144.5190 144.5530 144.8658 145.0414 145.2915 145.4190 145.5718 145.8942 145.9868 146.3049 146.3579 146.6616 146.9179 146.9896 147.4804 147.5413 147.6756 147.8662 147.9349 148.2127 148.3388 148.5383 148.8185 149.1057 149.4280 149.6909 149.8043 149.9771 150.2452 150.6175 150.6686 150.8753 151.1193 151.2875 151.3496 151.6375 152.1001 152.3287 152.4366 152.6311 152.9184 153.4107 153.6023 153.8328 154.4389 154.6720 154.8504 155.1526 155.3105 155.3442 155.5685 155.6671 155.8520 156.0870 156.5106 156.8509 157.0129 157.2387 157.6184 157.7523 157.8673 158.0289 158.2767 158.6522 158.7567 158.9524 159.2542 159.7658 159.9966 160.4407 160.6427 160.8293 161.1251 161.7103 161.8012 161.9397 162.0509 162.6840 163.0691 163.1793 164.6773 164.7587 165.7624 167.2698 167.8257 168.9207 169.8001 170.9377 171.3133 171.8722 173.5329 176.2314 176.9890 177.4780 178.1887 178.5494 179.5061 184.1459 184.9191 188.8252 189.6332 191.4107 194.3446 195.7405 196.9204 198.8595 203.6730 205.5875 221.7366 223.1133 223.6010 227.5137 229.7670 294.9926 297.5500 312.7103 615.2371 626.3108 626.7621 627.5711 630.2389 633.7428 635.4701 637.3984 640.1721 640.9945 643.1204 644.7498 644.9954 647.4058 647.8692 648.3624 649.7478 651.4344 655.7381 712.6817 884.5640 902.8036 909.4116 1202.2107 1216.9810</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">-0.085487 -0.335488 -0.359960 -0.075373 -0.020368 -0.295122 0.282652 0.073909 0.086419 -0.217359 -0.305687 -0.328549 -0.354806 -0.057516 0.303930 -0.134630 0.065184 -0.128728 0.011419 -0.178061 -0.157545 -0.074855 -0.148684 -0.167232 0.109512 0.066773 0.090238 0.091579 0.100636 0.081481 0.118922 0.104438 0.115717 0.100497 0.108136 0.121541 0.113490 0.100402 0.073900 0.054816 0.086939 0.083881 0.146879 0.144280 0.112423 0.109411 0.129649 0.120076 0.116323</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">17.0855 8.3355 8.3600 7.0754 7.0204 7.2951 5.7173 5.9261 5.9136 6.2174 6.3057 6.3285 6.3548 6.0575 5.6961 6.1346 5.9348 6.1287 5.9886 6.1781 6.1575 6.0749 6.1487 6.1672 5.8905 0.9332 0.9098 0.9084 0.8994 0.9185 0.8811 0.8956 0.8843 0.8995 0.8919 0.8785 0.8865 0.8996 0.9261 0.9452 0.9131 0.9161 0.8531 0.8557 0.8876 0.8906 0.8704 0.8799 0.8837</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">-0.0855 -0.3355 -0.3600 -0.0754 -0.0204 -0.2951 0.2827 0.0739 0.0864 -0.2174 -0.3057 -0.3285 -0.3548 -0.0575 0.3039 -0.1346 0.0652 -0.1287 0.0114 -0.1781 -0.1575 -0.0749 -0.1487 -0.1672 0.1095 0.0668 0.0902 0.0916 0.1006 0.0815 0.1189 0.1044 0.1157 0.1005 0.1081 0.1215 0.1135 0.1004 0.0739 0.0548 0.0869 0.0839 0.1469 0.1443 0.1124 0.1094 0.1296 0.1201 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2211 2.0307 2.1480 3.0625 3.2446 3.1325 4.0892 3.9612 3.9076 3.8030 3.9369 3.9507 3.9249 3.8787 4.2727 3.9013 3.6976 3.9146 4.0584 4.0370 3.9628 4.0213 4.0314 4.0932 3.9043 1.0034 0.9949 1.0188 1.0258 1.0080 1.0216 1.0101 0.9961 1.0030 1.0054 1.0029 0.9973 1.0107 1.0140 1.0116 0.9969 0.9993 1.0107 0.9948 1.0098 1.0088 1.0086 1.0126 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2211 2.0307 2.1480 3.0625 3.2446 3.1325 4.0892 3.9612 3.9076 3.8030 3.9369 3.9507 3.9249 3.8787 4.2727 3.9013 3.6976 3.9146 4.0584 4.0370 3.9628 4.0213 4.0314 4.0932 3.9043 1.0034 0.9949 1.0188 1.0258 1.0080 1.0216 1.0101 0.9961 1.0030 1.0054 1.0029 0.9973 1.0107 1.0140 1.0116 0.9969 0.9993 1.0107 0.9948 1.0098 1.0088 1.0086 1.0126 1.0159</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">0.9958 1.0256 0.9867 1.9929 0.8987 0.9283 1.2417 0.9663 1.1144 1.1545 1.7288 1.3218 0.9073 0.9746 0.9209 0.9396 0.9537 1.0029 0.9757 0.9249 0.9930 1.0308 0.9746 0.9949 0.9927 0.9897 0.9913 0.9853 0.9912 0.9803 0.9929 0.9473 0.9968 0.9843 0.9299 0.9750 1.0129 1.3865 1.3562 1.6617 0.9696 0.9753 1.4836 0.9798 1.4737 0.9739 0.9848 1.3834 0.9731 1.4213 0.9681</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">-0.028495681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.520776419894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.61990 -33.73495 1.88495 0.65850 0.24555 0.90405 4.03408 -4.18777 -0.15368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
