<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.154789"
                        y3="1.795938"
                        z3="-2.907417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775854"
                        y3="1.420055"
                        z3="-0.22438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.433032"
                        y3="-1.695871"
                        z3="2.459059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.622425"
                        y3="-0.726424"
                        z3="0.409487"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.68646"
                        y3="-3.057967"
                        z3="0.661051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.662067"
                        y3="-4.828785"
                        z3="-0.22168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.71158"
                        y3="0.658351"
                        z3="0.952373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.222619"
                        y3="-0.689507"
                        z3="-1.022114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.914644"
                        y3="0.811751"
                        z3="-1.144376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.457138"
                        y3="1.02451"
                        z3="1.765177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.995793"
                        y3="0.890065"
                        z3="1.724962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.362705"
                        y3="-1.045141"
                        z3="-1.973851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.02643"
                        y3="-1.502993"
                        z3="-1.334789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.2966"
                        y3="2.523859"
                        z3="2.014535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.55841"
                        y3="-1.770799"
                        z3="1.261304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.173503"
                        y3="2.922395"
                        z3="2.201801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.977403"
                        y3="2.6752"
                        z3="0.954977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.846756"
                        y3="-4.121437"
                        z3="0.887676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.776684"
                        y3="-3.558044"
                        z3="0.009631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.862977"
                        y3="1.607139"
                        z3="0.85789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.796132"
                        y3="3.475111"
                        z3="-0.170859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.45534"
                        y3="-5.190779"
                        z3="0.308027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.537219"
                        y3="1.328721"
                        z3="-0.3224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.463073"
                        y3="3.217219"
                        z3="-1.356726"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.328586"
                        y3="2.136191"
                        z3="-1.427431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.131988"
                        y3="1.197631"
                        z3="-2.140514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.14093"
                        y3="1.021131"
                        z3="-0.924043"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.471943"
                        y3="0.489123"
                        z3="2.712631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.418099"
                        y3="0.648159"
                        z3="1.229382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.004966"
                        y3="0.326911"
                        z3="2.654956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.092786"
                        y3="1.947818"
                        z3="1.970176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.860713"
                        y3="0.602121"
                        z3="1.128007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.592459"
                        y3="-2.107668"
                        z3="-1.968907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.267505"
                        y3="-0.48779"
                        z3="-1.730879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.076835"
                        y3="-0.790361"
                        z3="-2.995461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822578"
                        y3="-1.298708"
                        z3="-0.616924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.397972"
                        y3="-1.220306"
                        z3="-2.321369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.158394"
                        y3="-2.575155"
                        z3="-1.356981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.860394"
                        y3="2.822953"
                        z3="2.901513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.70734"
                        y3="3.098306"
                        z3="1.18204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.225738"
                        y3="3.979852"
                        z3="2.472781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.605871"
                        y3="2.368746"
                        z3="3.039156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.085142"
                        y3="-4.01257"
                        z3="1.414474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.633169"
                        y3="-2.946046"
                        z3="-0.22471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.028514"
                        y3="0.971429"
                        z3="1.719601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.1150"
                        y3="4.316699"
                        z3="-0.125302"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.092871"
                        y3="-6.204254"
                        z3="0.246911"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.219768"
                        y3="0.491976"
                        z3="-0.379924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.311807"
                        y3="3.850049"
                        z3="-2.220403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-4.1548,1.7959,-2.9074;1.7759,1.4201,-.2244;1.433,-1.6959,2.4591;1.6224,-.7264,.4095;1.6865,-3.058,.6611;2.6621,-4.8288,-.2217;1.7116,.6584,.9524;1.2226,-.6895,-1.0221;.9146,.8118,-1.1444;.4571,1.0245,1.7652;2.9958,.8901,1.725;2.3627,-1.0451,-1.9739;-.0264,-1.503,-1.3348;.2966,2.5239,2.0145;1.5584,-1.7708,1.2613;-1.1735,2.9224,2.2018;-1.9774,2.6752,.955;.8468,-4.1214,.8877;2.7767,-3.558,.0096;-2.863,1.6071,.8579;-1.7961,3.4751,-.1709;1.4553,-5.1908,.308;-3.5372,1.3287,-.3224;-2.4631,3.2172,-1.3567;-3.3286,2.1362,-1.4274;1.132,1.1976,-2.1405;-.1409,1.0211,-.924;.4719,.4891,2.7126;-.4181,.6482,1.2294;3.005,.3269,2.655;3.0928,1.9478,1.9702;3.8607,.6021,1.128;2.5925,-2.1077,-1.9689;3.2675,-.4878,-1.7309;2.0768,-.7904,-2.9955;-.8226,-1.2987,-.6169;-.398,-1.2203,-2.3214;.1584,-2.5752,-1.357;.8604,2.823,2.9015;.7073,3.0983,1.182;-1.2257,3.9799,2.4728;-1.6059,2.3687,3.0392;-.0851,-4.0126,1.4145;3.6332,-2.946,-.2247;-3.0285,.9714,1.7196;-1.115,4.3167,-.1253;1.0929,-6.2043,.2469;-4.2198,.492,-.3799;-2.3118,3.85,-2.2204;</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">2467.7620934762 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">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.15478894"
                                 y3="1.79593809"
                                 z3="-2.9074166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77585384"
                                 y3="1.42005459"
                                 z3="-0.22437959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.43303212"
                                 y3="-1.69587138"
                                 z3="2.45905898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.62242453"
                                 y3="-0.72642431"
                                 z3="0.40948683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68646038"
                                 y3="-3.05796675"
                                 z3="0.66105096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.6620666"
                                 y3="-4.82878475"
                                 z3="-0.22168019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71158002"
                                 y3="0.65835107"
                                 z3="0.95237319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.22261903"
                                 y3="-0.68950703"
                                 z3="-1.02211427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.91464393"
                                 y3="0.81175082"
                                 z3="-1.14437574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45713787"
                                 y3="1.02450952"
                                 z3="1.76517682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99579324"
                                 y3="0.89006454"
                                 z3="1.72496226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36270543"
                                 y3="-1.04514111"
                                 z3="-1.97385129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.02642961"
                                 y3="-1.50299256"
                                 z3="-1.33478932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.29659977"
                                 y3="2.52385917"
                                 z3="2.01453461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5584099"
                                 y3="-1.77079916"
                                 z3="1.26130363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17350264"
                                 y3="2.92239541"
                                 z3="2.20180068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97740318"
                                 y3="2.67519975"
                                 z3="0.95497652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.84675576"
                                 y3="-4.12143699"
                                 z3="0.88767581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.77668444"
                                 y3="-3.55804414"
                                 z3="0.0096306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86297653"
                                 y3="1.60713897"
                                 z3="0.85789032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79613189"
                                 y3="3.47511071"
                                 z3="-0.17085873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.45533986"
                                 y3="-5.19077872"
                                 z3="0.30802656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53721914"
                                 y3="1.32872132"
                                 z3="-0.32239972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.46307326"
                                 y3="3.21721857"
                                 z3="-1.35672635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.32858608"
                                 y3="2.13619135"
                                 z3="-1.42743122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.13198811"
                                 y3="1.19763071"
                                 z3="-2.14051446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.14092982"
                                 y3="1.02113075"
                                 z3="-0.92404348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47194338"
                                 y3="0.48912298"
                                 z3="2.71263102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41809949"
                                 y3="0.64815944"
                                 z3="1.22938222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.00496631"
                                 y3="0.32691118"
                                 z3="2.65495617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.09278629"
                                 y3="1.94781779"
                                 z3="1.9701761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86071322"
                                 y3="0.60212101"
                                 z3="1.12800673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59245945"
                                 y3="-2.10766785"
                                 z3="-1.96890749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26750502"
                                 y3="-0.48779"
                                 z3="-1.73087942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07683468"
                                 y3="-0.79036129"
                                 z3="-2.99546115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.82257785"
                                 y3="-1.29870758"
                                 z3="-0.61692393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39797157"
                                 y3="-1.22030565"
                                 z3="-2.3213687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.15839426"
                                 y3="-2.57515504"
                                 z3="-1.35698104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86039426"
                                 y3="2.82295283"
                                 z3="2.90151312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.70733972"
                                 y3="3.09830625"
                                 z3="1.18203987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22573793"
                                 y3="3.97985183"
                                 z3="2.47278146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60587075"
                                 y3="2.36874554"
                                 z3="3.03915563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0851417"
                                 y3="-4.01256953"
                                 z3="1.41447409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.63316948"
                                 y3="-2.94604588"
                                 z3="-0.22470995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02851369"
                                 y3="0.97142879"
                                 z3="1.71960082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.11500037"
                                 y3="4.31669906"
                                 z3="-0.12530231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.09287115"
                                 y3="-6.20425447"
                                 z3="0.24691091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.21976795"
                                 y3="0.49197568"
                                 z3="-0.3799237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.31180689"
                                 y3="3.85004916"
                                 z3="-2.22040267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-4.1548,1.7959,-2.9074;1.7759,1.4201,-.2244;1.433,-1.6959,2.4591;1.6224,-.7264,.4095;1.6865,-3.058,.6611;2.6621,-4.8288,-.2217;1.7116,.6584,.9524;1.2226,-.6895,-1.0221;.9146,.8118,-1.1444;.4571,1.0245,1.7652;2.9958,.8901,1.725;2.3627,-1.0451,-1.9739;-.0264,-1.503,-1.3348;.2966,2.5239,2.0145;1.5584,-1.7708,1.2613;-1.1735,2.9224,2.2018;-1.9774,2.6752,.955;.8468,-4.1214,.8877;2.7767,-3.558,.0096;-2.863,1.6071,.8579;-1.7961,3.4751,-.1709;1.4553,-5.1908,.308;-3.5372,1.3287,-.3224;-2.4631,3.2172,-1.3567;-3.3286,2.1362,-1.4274;1.132,1.1976,-2.1405;-.1409,1.0211,-.924;.4719,.4891,2.7126;-.4181,.6482,1.2294;3.005,.3269,2.655;3.0928,1.9478,1.9702;3.8607,.6021,1.128;2.5925,-2.1077,-1.9689;3.2675,-.4878,-1.7309;2.0768,-.7904,-2.9955;-.8226,-1.2987,-.6169;-.398,-1.2203,-2.3214;.1584,-2.5752,-1.357;.8604,2.823,2.9015;.7073,3.0983,1.182;-1.2257,3.9799,2.4728;-1.6059,2.3687,3.0392;-.0851,-4.0126,1.4145;3.6332,-2.946,-.2247;-3.0285,.9714,1.7196;-1.115,4.3167,-.1253;1.0929,-6.2043,.2469;-4.2198,.492,-.3799;-2.3118,3.85,-2.2204;</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="-4.154789"
                        y3="1.795938"
                        z3="-2.907417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.775854"
                        y3="1.420055"
                        z3="-0.22438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.433032"
                        y3="-1.695871"
                        z3="2.459059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.622425"
                        y3="-0.726424"
                        z3="0.409487"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.68646"
                        y3="-3.057967"
                        z3="0.661051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.662067"
                        y3="-4.828785"
                        z3="-0.22168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.71158"
                        y3="0.658351"
                        z3="0.952373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.222619"
                        y3="-0.689507"
                        z3="-1.022114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.914644"
                        y3="0.811751"
                        z3="-1.144376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.457138"
                        y3="1.02451"
                        z3="1.765177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.995793"
                        y3="0.890065"
                        z3="1.724962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.362705"
                        y3="-1.045141"
                        z3="-1.973851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.02643"
                        y3="-1.502993"
                        z3="-1.334789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.2966"
                        y3="2.523859"
                        z3="2.014535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.55841"
                        y3="-1.770799"
                        z3="1.261304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.173503"
                        y3="2.922395"
                        z3="2.201801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.977403"
                        y3="2.6752"
                        z3="0.954977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.846756"
                        y3="-4.121437"
                        z3="0.887676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.776684"
                        y3="-3.558044"
                        z3="0.009631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.862977"
                        y3="1.607139"
                        z3="0.85789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.796132"
                        y3="3.475111"
                        z3="-0.170859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.45534"
                        y3="-5.190779"
                        z3="0.308027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.537219"
                        y3="1.328721"
                        z3="-0.3224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.463073"
                        y3="3.217219"
                        z3="-1.356726"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.328586"
                        y3="2.136191"
                        z3="-1.427431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.131988"
                        y3="1.197631"
                        z3="-2.140514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.14093"
                        y3="1.021131"
                        z3="-0.924043"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.471943"
                        y3="0.489123"
                        z3="2.712631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.418099"
                        y3="0.648159"
                        z3="1.229382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.004966"
                        y3="0.326911"
                        z3="2.654956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.092786"
                        y3="1.947818"
                        z3="1.970176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.860713"
                        y3="0.602121"
                        z3="1.128007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.592459"
                        y3="-2.107668"
                        z3="-1.968907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.267505"
                        y3="-0.48779"
                        z3="-1.730879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.076835"
                        y3="-0.790361"
                        z3="-2.995461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822578"
                        y3="-1.298708"
                        z3="-0.616924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.397972"
                        y3="-1.220306"
                        z3="-2.321369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.158394"
                        y3="-2.575155"
                        z3="-1.356981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.860394"
                        y3="2.822953"
                        z3="2.901513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.70734"
                        y3="3.098306"
                        z3="1.18204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.225738"
                        y3="3.979852"
                        z3="2.472781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.605871"
                        y3="2.368746"
                        z3="3.039156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.085142"
                        y3="-4.01257"
                        z3="1.414474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.633169"
                        y3="-2.946046"
                        z3="-0.22471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.028514"
                        y3="0.971429"
                        z3="1.719601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.1150"
                        y3="4.316699"
                        z3="-0.125302"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.092871"
                        y3="-6.204254"
                        z3="0.246911"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.219768"
                        y3="0.491976"
                        z3="-0.379924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.311807"
                        y3="3.850049"
                        z3="-2.220403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-4.1548,1.7959,-2.9074;1.7759,1.4201,-.2244;1.433,-1.6959,2.4591;1.6224,-.7264,.4095;1.6865,-3.058,.6611;2.6621,-4.8288,-.2217;1.7116,.6584,.9524;1.2226,-.6895,-1.0221;.9146,.8118,-1.1444;.4571,1.0245,1.7652;2.9958,.8901,1.725;2.3627,-1.0451,-1.9739;-.0264,-1.503,-1.3348;.2966,2.5239,2.0145;1.5584,-1.7708,1.2613;-1.1735,2.9224,2.2018;-1.9774,2.6752,.955;.8468,-4.1214,.8877;2.7767,-3.558,.0096;-2.863,1.6071,.8579;-1.7961,3.4751,-.1709;1.4553,-5.1908,.308;-3.5372,1.3287,-.3224;-2.4631,3.2172,-1.3567;-3.3286,2.1362,-1.4274;1.132,1.1976,-2.1405;-.1409,1.0211,-.924;.4719,.4891,2.7126;-.4181,.6482,1.2294;3.005,.3269,2.655;3.0928,1.9478,1.9702;3.8607,.6021,1.128;2.5925,-2.1077,-1.9689;3.2675,-.4878,-1.7309;2.0768,-.7904,-2.9955;-.8226,-1.2987,-.6169;-.398,-1.2203,-2.3214;.1584,-2.5752,-1.357;.8604,2.823,2.9015;.7073,3.0983,1.182;-1.2257,3.9799,2.4728;-1.6059,2.3687,3.0392;-.0851,-4.0126,1.4145;3.6332,-2.946,-.2247;-3.0285,.9714,1.7196;-1.115,4.3167,-.1253;1.0929,-6.2043,.2469;-4.2198,.492,-.3799;-2.3118,3.85,-2.2204;</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">-1513.49218789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.76209348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3981.25428136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6972.16900915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2990.91472779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69031624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19812835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999625678657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999625678657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999251357314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310588432762</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5792 98.8446 98.8743 99.0929 99.1477 99.3176 99.4620 99.5127 99.6113 99.7115 99.9905 100.2079 100.4627 100.5263 100.5520 100.9542 101.0379 101.1913 101.5383 101.6916 101.8206 102.1548 102.2758 102.4511 102.7986 102.9375 103.0939 103.1738 103.3243 103.6052 103.6405 103.8629 103.9745 104.1445 104.2407 104.5405 104.6147 104.6447 104.6822 104.9181 105.0323 105.2051 105.2678 105.4107 105.8081 105.8705 106.1389 106.1982 106.3822 106.4874 106.5999 106.8405 107.0425 107.1172 107.1702 107.3877 107.4884 107.7575 107.8362 108.1247 108.3629 108.4399 108.6100 108.7791 108.8373 108.8733 109.4635 109.5303 109.6439 109.7390 109.9286 109.9491 110.2176 110.4924 110.6367 110.7784 111.0811 111.3011 111.3530 111.5314 111.7098 111.8524 112.0526 112.4349 112.5499 112.6126 112.7743 112.9831 113.2016 113.4863 113.5870 113.6718 113.7940 113.9116 113.9547 114.2866 114.3909 114.5769 114.6505 114.8492 114.9565 115.0224 115.1603 115.2758 115.4948 115.6206 115.8154 115.9819 116.0525 116.1898 116.3447 116.4241 116.5782 116.6479 116.8932 117.0264 117.1424 117.2965 117.5668 117.7044 117.8910 117.9838 118.2169 118.3212 118.4389 118.5029 118.6414 118.8250 118.9158 119.1349 119.2709 119.5246 119.6714 119.8339 120.0670 120.0909 120.2305 120.4103 120.9013 121.0619 121.1244 121.2879 121.4405 121.5554 121.7378 121.9956 122.1804 122.4874 122.6920 122.8018 122.9457 123.0877 123.1778 123.4965 123.7166 123.9610 124.3725 124.6505 125.0019 125.2521 125.5168 125.7299 125.9180 126.2943 126.4222 126.4693 126.9490 127.2564 127.4944 127.7249 127.8456 127.9993 128.1661 128.4670 128.8269 129.0493 129.1586 129.3636 129.6840 130.0134 130.3309 130.4356 130.6619 130.7345 131.0824 131.2819 131.4284 131.5212 131.6518 131.7021 131.7949 132.0801 132.2253 132.5327 132.5681 132.9853 133.0364 133.3933 133.5947 133.6427 133.8674 134.0238 134.4037 134.5649 134.7313 134.8169 135.0064 135.2576 135.4480 135.5581 135.7186 136.2144 136.2822 136.5445 136.7476 137.3444 137.6181 137.7748 138.0728 138.2597 138.4751 138.8317 138.9319 139.0174 139.2586 139.4321 139.8365 139.9046 139.9600 140.2053 140.4574 140.5853 141.0290 141.7435 141.8135 142.0306 142.2675 142.4173 142.4935 142.6915 143.0975 143.2179 143.6230 143.7520 144.0769 144.2641 144.3983 144.8442 145.0116 145.3580 145.5201 145.6421 145.7631 145.9799 146.3711 146.4725 146.7188 147.0339 147.1402 147.5159 147.6477 147.8143 147.8779 147.9404 148.1020 148.2863 148.4073 148.6418 148.9058 149.1010 149.3971 149.6830 149.7294 149.7982 150.3214 150.6715 150.6885 150.9948 151.1942 151.2745 151.5068 151.8484 151.9693 152.1513 152.3805 153.0422 153.1248 153.4126 153.5768 153.6943 153.8879 154.2717 154.9508 155.0707 155.3158 155.4123 155.6968 156.0892 156.1515 156.3403 156.5742 156.8011 157.1416 157.1848 157.6538 157.9386 158.1697 158.3076 158.3122 158.5142 158.6047 159.2295 159.3152 159.7223 160.1387 160.7140 161.1672 161.3610 161.5172 161.8888 162.3101 162.4846 162.9354 163.0519 163.3729 164.4056 165.1526 166.2669 167.2455 167.8238 169.2425 170.2615 170.9129 171.1337 171.8995 173.5905 176.3806 176.9274 177.8351 178.3587 178.7247 179.8963 183.9871 184.8319 189.6369 190.0748 191.3741 194.2301 195.8281 197.0911 199.0563 204.2559 206.2478 221.5811 222.8597 223.8219 227.2226 229.6106 294.8803 297.3019 312.5313 618.6641 626.9838 627.4858 629.0574 630.2904 633.8712 635.0547 637.1778 640.0849 641.8628 642.5815 644.3211 644.8872 647.1954 647.9823 648.1336 650.0034 651.5864 655.3153 712.7979 884.2592 902.8995 909.5303 1201.9039 1216.7026</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">-0.080799 -0.342066 -0.367446 -0.097029 -0.031758 -0.298062 0.352797 0.082254 0.122746 -0.251090 -0.289123 -0.353651 -0.331908 -0.161059 0.326046 -0.131189 0.079962 -0.134460 0.007589 -0.180647 -0.196748 -0.072465 -0.135057 -0.122071 0.084738 0.094853 0.018734 0.124279 0.047756 0.110518 0.101605 0.092968 0.119877 0.116435 0.094066 0.097862 0.109546 0.119107 0.087474 0.090566 0.098658 0.083603 0.145726 0.152449 0.124229 0.114430 0.129207 0.124018 0.122531</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">17.0808 8.3421 8.3674 7.0970 7.0318 7.2981 5.6472 5.9177 5.8773 6.2511 6.2891 6.3537 6.3319 6.1611 5.6740 6.1312 5.9200 6.1345 5.9924 6.1806 6.1967 6.0725 6.1351 6.1221 5.9153 0.9051 0.9813 0.8757 0.9522 0.8895 0.8984 0.9070 0.8801 0.8836 0.9059 0.9021 0.8905 0.8809 0.9125 0.9094 0.9013 0.9164 0.8543 0.8476 0.8758 0.8856 0.8708 0.8760 0.8775</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">-0.0808 -0.3421 -0.3674 -0.0970 -0.0318 -0.2981 0.3528 0.0823 0.1227 -0.2511 -0.2891 -0.3537 -0.3319 -0.1611 0.3260 -0.1312 0.0800 -0.1345 0.0076 -0.1806 -0.1967 -0.0725 -0.1351 -0.1221 0.0847 0.0949 0.0187 0.1243 0.0478 0.1105 0.1016 0.0930 0.1199 0.1164 0.0941 0.0979 0.1095 0.1191 0.0875 0.0906 0.0987 0.0836 0.1457 0.1524 0.1242 0.1144 0.1292 0.1240 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2261 2.0252 2.1337 3.1258 3.2590 3.1269 4.0921 4.0002 3.9171 3.8617 3.9139 3.9261 3.9501 3.8378 4.2657 3.8906 3.6098 3.9209 4.0510 3.9303 3.9686 4.0234 3.9839 3.9818 3.9030 0.9966 1.0174 1.0390 1.0199 1.0140 1.0042 1.0176 1.0036 1.0054 1.0093 1.0004 1.0071 0.9969 1.0095 1.0297 1.0059 1.0100 1.0112 0.9921 1.0069 1.0111 1.0082 1.0108 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2261 2.0252 2.1337 3.1258 3.2590 3.1269 4.0921 4.0002 3.9171 3.8617 3.9139 3.9261 3.9501 3.8378 4.2657 3.8906 3.6098 3.9209 4.0510 3.9303 3.9686 4.0234 3.9839 3.9818 3.9030 0.9966 1.0174 1.0390 1.0199 1.0140 1.0042 1.0176 1.0036 1.0054 1.0093 1.0004 1.0071 0.9969 1.0095 1.0297 1.0059 1.0100 1.0112 0.9921 1.0069 1.0111 1.0082 1.0108 1.0114</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">1.0223 0.9777 0.9707 1.9744 0.9160 0.9457 1.2540 0.9696 1.1149 1.1587 1.7228 1.3225 0.9760 0.9175 0.9397 0.9479 0.9414 0.9764 0.9972 0.8848 0.9922 1.0051 0.9934 0.9818 0.9937 0.9900 0.9919 0.9875 0.9870 0.9859 0.9922 0.9133 0.9934 1.0308 0.8940 1.0160 1.0184 1.3359 1.3559 1.6633 0.9710 0.9719 1.4381 0.9927 1.4569 0.9910 0.9842 1.3949 0.9796 1.3771 0.9788</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">-0.030928763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523116650088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.07957 -16.57539 -0.49581 3.04526 -1.67584 1.36942 9.22355 -9.34829 -0.12474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
