<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.149432"
                        y3="4.738694"
                        z3="0.729081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.580341"
                        y3="1.34267"
                        z3="0.09466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.261366"
                        y3="-2.423066"
                        z3="1.735189"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.974504"
                        y3="-0.868429"
                        z3="0.238789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.511127"
                        y3="-3.140162"
                        z3="-0.017918"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.858979"
                        y3="-4.624454"
                        z3="-1.61228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.177157"
                        y3="0.231484"
                        z3="0.852453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.038324"
                        y3="-0.312341"
                        z3="-0.634345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.930427"
                        y3="1.160477"
                        z3="-0.214191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.325884"
                        y3="0.047508"
                        z3="0.667415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.517072"
                        y3="0.45775"
                        z3="2.327242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.43336"
                        y3="-0.842846"
                        z3="-0.329942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.726172"
                        y3="-0.428411"
                        z3="-2.12579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.78342"
                        y3="-0.178065"
                        z3="-0.765382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.866107"
                        y3="-2.1173"
                        z3="0.737106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.304748"
                        y3="-0.319454"
                        z3="-0.878162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.042616"
                        y3="0.928367"
                        z3="-0.479728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.366914"
                        y3="-4.080134"
                        z3="0.502438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.223779"
                        y3="-3.540742"
                        z3="-1.290126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.040236"
                        y3="2.045381"
                        z3="-1.311045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.715517"
                        y3="1.020544"
                        z3="0.733258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.58844"
                        y3="-4.96393"
                        z3="-0.507648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.682928"
                        y3="3.217107"
                        z3="-0.949562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.365126"
                        y3="2.185399"
                        z3="1.114148"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.343392"
                        y3="3.280261"
                        z3="0.267622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.582043"
                        y3="1.369568"
                        z3="0.645419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.206476"
                        y3="1.842544"
                        z3="-1.018897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.80362"
                        y3="0.946035"
                        z3="1.068136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.656183"
                        y3="-0.77927"
                        z3="1.299195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.137422"
                        y3="-0.339988"
                        z3="2.957711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.06556"
                        y3="1.396752"
                        z3="2.647806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.59279"
                        y3="0.528951"
                        z3="2.492638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604271"
                        y3="-1.844222"
                        z3="-0.719584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.634021"
                        y3="-0.850152"
                        z3="0.742305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.171186"
                        y3="-0.188657"
                        z3="-0.798146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.825941"
                        y3="-1.446133"
                        z3="-2.493191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.72197"
                        y3="-0.070951"
                        z3="-2.350978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.432213"
                        y3="0.180379"
                        z3="-2.692651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.450676"
                        y3="0.647598"
                        z3="-1.398886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.32653"
                        y3="-1.085969"
                        z3="-1.168547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.63914"
                        y3="-1.159454"
                        z3="-0.263688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.557772"
                        y3="-0.578313"
                        z3="-1.909554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.735037"
                        y3="-4.022713"
                        z3="1.511903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.5066"
                        y3="-3.021623"
                        z3="-1.9058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.527888"
                        y3="2.002265"
                        z3="-2.265191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.736762"
                        y3="0.166109"
                        z3="1.399157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.228804"
                        y3="-5.831111"
                        z3="-0.498582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.673684"
                        y3="4.074355"
                        z3="-1.608492"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.884271"
                        y3="2.239063"
                        z3="2.061114"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-5.1494,4.7387,.7291;1.5803,1.3427,.0947;1.2614,-2.4231,1.7352;1.9745,-.8684,.2388;2.5111,-3.1402,-.0179;2.859,-4.6245,-1.6123;1.1772,.2315,.8525;3.0383,-.3123,-.6343;2.9304,1.1605,-.2142;-.3259,.0475,.6674;1.5171,.4577,2.3272;4.4334,-.8428,-.3299;2.7262,-.4284,-2.1258;-.7834,-.1781,-.7654;1.8661,-2.1173,.7371;-2.3047,-.3195,-.8782;-3.0426,.9284,-.4797;3.3669,-4.0801,.5024;2.2238,-3.5407,-1.2901;-3.0402,2.0454,-1.311;-3.7155,1.0205,.7333;3.5884,-4.9639,-.5076;-3.6829,3.2171,-.9496;-4.3651,2.1854,1.1141;-4.3434,3.2803,.2676;3.582,1.3696,.6454;3.2065,1.8425,-1.0189;-.8036,.946,1.0681;-.6562,-.7793,1.2992;1.1374,-.34,2.9577;1.0656,1.3968,2.6478;2.5928,.529,2.4926;4.6043,-1.8442,-.7196;4.634,-.8502,.7423;5.1712,-.1887,-.7981;2.8259,-1.4461,-2.4932;1.722,-.071,-2.351;3.4322,.1804,-2.6927;-.4507,.6476,-1.3989;-.3265,-1.086,-1.1685;-2.6391,-1.1595,-.2637;-2.5578,-.5783,-1.9096;3.735,-4.0227,1.5119;1.5066,-3.0216,-1.9058;-2.5279,2.0023,-2.2652;-3.7368,.1661,1.3992;4.2288,-5.8311,-.4986;-3.6737,4.0744,-1.6085;-4.8843,2.2391,2.0611;</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">2386.2291332118 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.622e-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">0.345 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="-5.14943198"
                                 y3="4.73869408"
                                 z3="0.72908128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58034101"
                                 y3="1.34266985"
                                 z3="0.09466042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2613665"
                                 y3="-2.42306592"
                                 z3="1.73518894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.97450351"
                                 y3="-0.86842853"
                                 z3="0.23878868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51112705"
                                 y3="-3.14016245"
                                 z3="-0.01791764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.85897944"
                                 y3="-4.62445421"
                                 z3="-1.61228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17715699"
                                 y3="0.23148412"
                                 z3="0.85245269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.03832404"
                                 y3="-0.31234073"
                                 z3="-0.6343445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.930427"
                                 y3="1.16047682"
                                 z3="-0.21419147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32588379"
                                 y3="0.04750837"
                                 z3="0.6674146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.51707195"
                                 y3="0.45775009"
                                 z3="2.32724169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.43335975"
                                 y3="-0.84284572"
                                 z3="-0.32994233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.72617179"
                                 y3="-0.42841106"
                                 z3="-2.1257898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7834202"
                                 y3="-0.17806543"
                                 z3="-0.76538234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86610659"
                                 y3="-2.11729953"
                                 z3="0.73710624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30474775"
                                 y3="-0.31945393"
                                 z3="-0.87816233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04261612"
                                 y3="0.92836683"
                                 z3="-0.47972806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36691415"
                                 y3="-4.08013363"
                                 z3="0.50243755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22377884"
                                 y3="-3.54074182"
                                 z3="-1.29012569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04023635"
                                 y3="2.04538138"
                                 z3="-1.31104484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71551692"
                                 y3="1.02054357"
                                 z3="0.73325842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.58843952"
                                 y3="-4.9639297"
                                 z3="-0.50764787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68292758"
                                 y3="3.21710747"
                                 z3="-0.94956218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.36512647"
                                 y3="2.18539861"
                                 z3="1.11414826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.34339216"
                                 y3="3.28026126"
                                 z3="0.26762201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58204298"
                                 y3="1.36956762"
                                 z3="0.64541919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.20647641"
                                 y3="1.8425445"
                                 z3="-1.01889745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.80361995"
                                 y3="0.94603515"
                                 z3="1.0681359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65618324"
                                 y3="-0.77926961"
                                 z3="1.29919474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13742191"
                                 y3="-0.33998773"
                                 z3="2.95771052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.06555957"
                                 y3="1.39675174"
                                 z3="2.64780593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.59278994"
                                 y3="0.52895118"
                                 z3="2.49263783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60427127"
                                 y3="-1.84422244"
                                 z3="-0.71958442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.63402088"
                                 y3="-0.85015202"
                                 z3="0.74230496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17118573"
                                 y3="-0.1886572"
                                 z3="-0.79814614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.82594149"
                                 y3="-1.44613304"
                                 z3="-2.49319146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72197004"
                                 y3="-0.0709508"
                                 z3="-2.35097832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.43221258"
                                 y3="0.18037867"
                                 z3="-2.69265115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45067636"
                                 y3="0.6475979"
                                 z3="-1.39888641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32653002"
                                 y3="-1.08596883"
                                 z3="-1.16854665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.63913986"
                                 y3="-1.15945366"
                                 z3="-0.26368799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55777152"
                                 y3="-0.57831334"
                                 z3="-1.90955443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.73503729"
                                 y3="-4.02271309"
                                 z3="1.5119028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.50660009"
                                 y3="-3.02162271"
                                 z3="-1.90579954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.52788783"
                                 y3="2.00226537"
                                 z3="-2.26519082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.73676186"
                                 y3="0.16610888"
                                 z3="1.39915672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.22880394"
                                 y3="-5.83111139"
                                 z3="-0.49858153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.67368394"
                                 y3="4.07435461"
                                 z3="-1.60849195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.88427121"
                                 y3="2.23906338"
                                 z3="2.06111369">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-5.1494,4.7387,.7291;1.5803,1.3427,.0947;1.2614,-2.4231,1.7352;1.9745,-.8684,.2388;2.5111,-3.1402,-.0179;2.859,-4.6245,-1.6123;1.1772,.2315,.8525;3.0383,-.3123,-.6343;2.9304,1.1605,-.2142;-.3259,.0475,.6674;1.5171,.4578,2.3272;4.4334,-.8428,-.3299;2.7262,-.4284,-2.1258;-.7834,-.1781,-.7654;1.8661,-2.1173,.7371;-2.3047,-.3195,-.8782;-3.0426,.9284,-.4797;3.3669,-4.0801,.5024;2.2238,-3.5407,-1.2901;-3.0402,2.0454,-1.311;-3.7155,1.0205,.7333;3.5884,-4.9639,-.5076;-3.6829,3.2171,-.9496;-4.3651,2.1854,1.1141;-4.3434,3.2803,.2676;3.582,1.3696,.6454;3.2065,1.8425,-1.0189;-.8036,.946,1.0681;-.6562,-.7793,1.2992;1.1374,-.34,2.9577;1.0656,1.3968,2.6478;2.5928,.529,2.4926;4.6043,-1.8442,-.7196;4.634,-.8502,.7423;5.1712,-.1887,-.7981;2.8259,-1.4461,-2.4932;1.722,-.071,-2.351;3.4322,.1804,-2.6927;-.4507,.6476,-1.3989;-.3265,-1.086,-1.1685;-2.6391,-1.1595,-.2637;-2.5578,-.5783,-1.9096;3.735,-4.0227,1.5119;1.5066,-3.0216,-1.9058;-2.5279,2.0023,-2.2652;-3.7368,.1661,1.3992;4.2288,-5.8311,-.4986;-3.6737,4.0744,-1.6085;-4.8843,2.2391,2.0611;</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="-5.149432"
                        y3="4.738694"
                        z3="0.729081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.580341"
                        y3="1.34267"
                        z3="0.09466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.261366"
                        y3="-2.423066"
                        z3="1.735189"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.974504"
                        y3="-0.868429"
                        z3="0.238789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.511127"
                        y3="-3.140162"
                        z3="-0.017918"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.858979"
                        y3="-4.624454"
                        z3="-1.61228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.177157"
                        y3="0.231484"
                        z3="0.852453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.038324"
                        y3="-0.312341"
                        z3="-0.634345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.930427"
                        y3="1.160477"
                        z3="-0.214191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.325884"
                        y3="0.047508"
                        z3="0.667415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.517072"
                        y3="0.45775"
                        z3="2.327242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.43336"
                        y3="-0.842846"
                        z3="-0.329942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.726172"
                        y3="-0.428411"
                        z3="-2.12579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.78342"
                        y3="-0.178065"
                        z3="-0.765382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.866107"
                        y3="-2.1173"
                        z3="0.737106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.304748"
                        y3="-0.319454"
                        z3="-0.878162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.042616"
                        y3="0.928367"
                        z3="-0.479728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.366914"
                        y3="-4.080134"
                        z3="0.502438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.223779"
                        y3="-3.540742"
                        z3="-1.290126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.040236"
                        y3="2.045381"
                        z3="-1.311045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.715517"
                        y3="1.020544"
                        z3="0.733258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.58844"
                        y3="-4.96393"
                        z3="-0.507648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.682928"
                        y3="3.217107"
                        z3="-0.949562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.365126"
                        y3="2.185399"
                        z3="1.114148"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.343392"
                        y3="3.280261"
                        z3="0.267622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.582043"
                        y3="1.369568"
                        z3="0.645419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.206476"
                        y3="1.842544"
                        z3="-1.018897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.80362"
                        y3="0.946035"
                        z3="1.068136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.656183"
                        y3="-0.77927"
                        z3="1.299195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.137422"
                        y3="-0.339988"
                        z3="2.957711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.06556"
                        y3="1.396752"
                        z3="2.647806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.59279"
                        y3="0.528951"
                        z3="2.492638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604271"
                        y3="-1.844222"
                        z3="-0.719584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.634021"
                        y3="-0.850152"
                        z3="0.742305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.171186"
                        y3="-0.188657"
                        z3="-0.798146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.825941"
                        y3="-1.446133"
                        z3="-2.493191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.72197"
                        y3="-0.070951"
                        z3="-2.350978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.432213"
                        y3="0.180379"
                        z3="-2.692651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.450676"
                        y3="0.647598"
                        z3="-1.398886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.32653"
                        y3="-1.085969"
                        z3="-1.168547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.63914"
                        y3="-1.159454"
                        z3="-0.263688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.557772"
                        y3="-0.578313"
                        z3="-1.909554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.735037"
                        y3="-4.022713"
                        z3="1.511903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.5066"
                        y3="-3.021623"
                        z3="-1.9058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.527888"
                        y3="2.002265"
                        z3="-2.265191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.736762"
                        y3="0.166109"
                        z3="1.399157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.228804"
                        y3="-5.831111"
                        z3="-0.498582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.673684"
                        y3="4.074355"
                        z3="-1.608492"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.884271"
                        y3="2.239063"
                        z3="2.061114"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-5.1494,4.7387,.7291;1.5803,1.3427,.0947;1.2614,-2.4231,1.7352;1.9745,-.8684,.2388;2.5111,-3.1402,-.0179;2.859,-4.6245,-1.6123;1.1772,.2315,.8525;3.0383,-.3123,-.6343;2.9304,1.1605,-.2142;-.3259,.0475,.6674;1.5171,.4577,2.3272;4.4334,-.8428,-.3299;2.7262,-.4284,-2.1258;-.7834,-.1781,-.7654;1.8661,-2.1173,.7371;-2.3047,-.3195,-.8782;-3.0426,.9284,-.4797;3.3669,-4.0801,.5024;2.2238,-3.5407,-1.2901;-3.0402,2.0454,-1.311;-3.7155,1.0205,.7333;3.5884,-4.9639,-.5076;-3.6829,3.2171,-.9496;-4.3651,2.1854,1.1141;-4.3434,3.2803,.2676;3.582,1.3696,.6454;3.2065,1.8425,-1.0189;-.8036,.946,1.0681;-.6562,-.7793,1.2992;1.1374,-.34,2.9577;1.0656,1.3968,2.6478;2.5928,.529,2.4926;4.6043,-1.8442,-.7196;4.634,-.8502,.7423;5.1712,-.1887,-.7981;2.8259,-1.4461,-2.4932;1.722,-.071,-2.351;3.4322,.1804,-2.6927;-.4507,.6476,-1.3989;-.3265,-1.086,-1.1685;-2.6391,-1.1595,-.2637;-2.5578,-.5783,-1.9096;3.735,-4.0227,1.5119;1.5066,-3.0216,-1.9058;-2.5279,2.0023,-2.2652;-3.7368,.1661,1.3992;4.2288,-5.8311,-.4986;-3.6737,4.0744,-1.6085;-4.8843,2.2391,2.0611;</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">-1513.49347034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2386.22913321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3899.72260355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6809.17094574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2909.44834219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69358731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.20011697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000062280191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000062280191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000124560381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310248677887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5036 98.6079 98.7038 98.8770 98.9796 99.2730 99.4181 99.5435 99.6369 99.7685 99.9150 100.1078 100.3439 100.4157 100.6012 100.6801 101.0009 101.2000 101.3954 101.4270 101.4654 101.8368 101.9138 102.3406 102.5356 102.5879 102.9662 103.1659 103.2841 103.5514 103.6105 103.7211 103.9678 104.0850 104.1698 104.2719 104.5366 104.5661 104.7258 104.8669 105.1598 105.2128 105.5027 105.7096 105.7857 105.8686 106.2110 106.2966 106.3559 106.4790 106.6351 106.7695 106.9629 107.0037 107.1558 107.5560 107.6610 107.7733 108.0352 108.1275 108.3014 108.4446 108.6615 108.7927 108.9683 109.0805 109.2814 109.3398 109.4638 109.5516 109.7547 109.8504 110.0765 110.2824 110.4234 110.6212 110.9617 111.1656 111.3245 111.4896 111.5867 111.6576 111.8205 112.0422 112.3417 112.6622 112.7898 112.9626 113.1010 113.2374 113.3377 113.4562 113.6607 113.8236 113.9644 114.1486 114.2567 114.6763 114.7182 114.7570 114.9291 115.0718 115.1496 115.3232 115.4533 115.6839 115.7150 115.9498 116.0332 116.2690 116.4225 116.5168 116.7845 116.8741 116.9557 117.0945 117.1435 117.3551 117.4853 117.6486 117.6906 117.7742 117.9417 118.0152 118.1444 118.3446 118.5202 118.6664 118.8899 118.9886 119.1828 119.4135 119.5029 119.6756 120.0221 120.1205 120.1661 120.5072 120.6903 120.8309 120.9391 121.0756 121.3037 121.3440 121.5604 121.8442 122.0999 122.2917 122.3930 122.6634 122.8023 123.0354 123.1986 123.2413 123.5484 123.8331 124.1891 124.4486 124.6590 125.0527 125.2906 125.5114 125.9156 126.2142 126.4281 126.4879 126.8217 126.9525 127.1995 127.5308 127.5489 127.8444 127.9588 128.4585 128.7426 128.9060 128.9867 129.3037 129.4652 129.9214 130.0262 130.2687 130.5439 130.6921 130.9213 131.1618 131.3242 131.5536 131.6268 131.7705 131.9752 132.0458 132.1733 132.3886 132.3978 132.6557 132.9844 133.2998 133.4134 133.5886 133.9080 134.1176 134.2424 134.2502 134.5317 134.7866 135.0131 135.1527 135.3373 135.3794 135.8309 136.1500 136.2508 136.4570 136.7984 137.1566 137.4534 137.7510 137.8125 138.3152 138.3850 138.6019 138.9148 139.0754 139.1846 139.4722 139.6942 139.8441 139.9298 140.1356 140.3349 140.6838 140.9369 141.1452 141.6995 141.9150 142.1134 142.3396 142.6221 142.8256 143.0616 143.3150 143.5777 143.7796 144.1013 144.1453 144.4271 144.6103 144.9910 145.1366 145.3937 145.5033 145.6229 145.8584 146.0640 146.4872 146.5304 146.8169 146.9523 147.3320 147.4831 147.6554 147.9074 147.9696 148.0567 148.2653 148.4010 148.5079 148.6727 149.2827 149.4669 149.7202 149.8132 150.0834 150.5382 150.6113 150.8844 151.0760 151.2262 151.2471 151.5887 151.9268 152.2538 152.3436 152.4610 152.6237 153.4407 153.5755 153.7840 154.2281 154.5908 154.7227 154.9924 155.3263 155.3694 155.5170 155.7119 155.8857 156.1806 156.4435 156.7124 156.9240 157.0682 157.1390 157.5451 157.5698 157.8699 158.1914 158.4448 158.6239 158.7634 159.2825 159.7075 159.7263 160.4703 160.8210 160.9132 161.3345 161.4367 161.7344 162.2921 162.4778 162.7014 163.0150 163.2414 164.6010 164.7363 165.7578 167.2726 167.8264 169.0283 169.8986 170.9488 171.2684 171.8733 173.5354 176.2852 176.9911 177.5595 178.5746 178.6773 179.5094 184.1378 185.0258 188.8847 189.6376 191.5142 194.3610 195.8151 196.9424 198.9053 203.9504 205.6459 221.7216 223.0373 223.5637 227.3766 229.7235 294.9677 297.4612 312.6577 616.1994 626.4437 626.7149 627.5635 630.1612 634.0179 635.2020 637.0365 640.3529 640.9186 641.8436 644.6170 644.8116 647.3323 647.8353 648.2545 649.9023 651.3967 655.5877 712.6032 884.5139 902.7447 909.4197 1202.3477 1216.9885</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">-0.085203 -0.329547 -0.362617 -0.069272 -0.020702 -0.295196 0.254169 0.078211 0.082949 -0.176922 -0.306550 -0.325284 -0.357644 -0.113372 0.304344 -0.156146 0.047207 -0.125630 0.009259 -0.176820 -0.171446 -0.076848 -0.131200 -0.115628 0.079562 0.067383 0.089090 0.101429 0.098367 0.118108 0.105790 0.080591 0.114024 0.100537 0.107836 0.118459 0.122404 0.097864 0.077072 0.063443 0.090325 0.100976 0.146991 0.142255 0.111959 0.114751 0.129688 0.119265 0.121719</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">17.0852 8.3295 8.3626 7.0693 7.0207 7.2952 5.7458 5.9218 5.9171 6.1769 6.3065 6.3253 6.3576 6.1134 5.6957 6.1561 5.9528 6.1256 5.9907 6.1768 6.1714 6.0768 6.1312 6.1156 5.9204 0.9326 0.9109 0.8986 0.9016 0.8819 0.8942 0.9194 0.8860 0.8995 0.8922 0.8815 0.8776 0.9021 0.9229 0.9366 0.9097 0.8990 0.8530 0.8577 0.8880 0.8852 0.8703 0.8807 0.8783</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">-0.0852 -0.3295 -0.3626 -0.0693 -0.0207 -0.2952 0.2542 0.0782 0.0829 -0.1769 -0.3065 -0.3253 -0.3576 -0.1134 0.3043 -0.1561 0.0472 -0.1256 0.0093 -0.1768 -0.1714 -0.0768 -0.1312 -0.1156 0.0796 0.0674 0.0891 0.1014 0.0984 0.1181 0.1058 0.0806 0.1140 0.1005 0.1078 0.1185 0.1224 0.0979 0.0771 0.0634 0.0903 0.1010 0.1470 0.1423 0.1120 0.1148 0.1297 0.1193 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2211 2.0335 2.1455 3.0651 3.2451 3.1343 4.1755 3.9575 3.9144 3.7161 3.9339 3.9493 3.9264 3.8746 4.2775 3.8910 3.6098 3.9136 4.0647 4.0162 3.9643 4.0218 4.0231 4.0063 3.9291 1.0027 0.9945 1.0226 1.0256 1.0219 1.0102 1.0079 0.9966 1.0036 1.0056 1.0035 0.9960 1.0109 1.0192 1.0212 1.0108 1.0047 1.0109 0.9956 1.0101 1.0104 1.0086 1.0120 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2211 2.0335 2.1455 3.0651 3.2451 3.1343 4.1755 3.9575 3.9144 3.7161 3.9339 3.9493 3.9264 3.8746 4.2775 3.8910 3.6098 3.9136 4.0647 4.0162 3.9643 4.0218 4.0231 4.0063 3.9291 1.0027 0.9945 1.0226 1.0256 1.0219 1.0102 1.0079 0.9966 1.0036 1.0056 1.0035 0.9960 1.0109 1.0192 1.0212 1.0108 1.0047 1.0109 0.9956 1.0101 1.0104 1.0086 1.0120 1.0110</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">1.0075 1.0409 0.9904 1.9908 0.9088 0.9259 1.2464 0.9655 1.1152 1.1560 1.7313 1.3219 0.9272 0.9743 0.9251 0.9386 0.9535 1.0021 0.9756 0.9029 0.9770 1.0122 0.9955 0.9927 0.9726 0.9895 0.9921 0.9853 0.9922 0.9836 0.9896 0.9167 1.0131 0.9978 0.8529 1.0315 1.0193 1.3740 1.3445 1.6614 0.9695 0.9762 1.4786 0.9758 1.4498 0.9846 0.9848 1.3883 0.9717 1.4043 0.9715</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">-0.028967939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.522438278828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.73620 -25.60739 1.12881 -11.73556 12.47677 0.74120 -5.19074 5.06713 -0.12361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44681</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
