<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 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="5.124128"
                        y3="0.402717"
                        z3="0.937413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.394336"
                        y3="-0.405448"
                        z3="1.296948"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.03716"
                        y3="-1.893363"
                        z3="-0.81214"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.823838"
                        y3="-1.906593"
                        z3="0.270549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.052107"
                        y3="-2.165292"
                        z3="-1.582674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859942"
                        y3="-0.450951"
                        z3="-0.031171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.417105"
                        y3="-0.50283"
                        z3="-0.054196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.440891"
                        y3="0.781891"
                        z3="-0.904149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.785301"
                        y3="0.263271"
                        z3="-1.32884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.748682"
                        y3="1.372045"
                        z3="-1.450047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.134852"
                        y3="-0.033744"
                        z3="1.2241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.397682"
                        y3="-1.761816"
                        z3="-0.694518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.609193"
                        y3="1.857621"
                        z3="-0.199665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.028352"
                        y3="1.452564"
                        z3="1.543859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.606018"
                        y3="-0.44019"
                        z3="1.167355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.817419"
                        y3="1.490601"
                        z3="0.098516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.785015"
                        y3="-2.038125"
                        z3="-1.903987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.71708"
                        y3="1.265246"
                        z3="-0.941023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.288989"
                        y3="1.391958"
                        z3="1.404553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.041132"
                        y3="0.943172"
                        z3="-0.693957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.611409"
                        y3="1.069471"
                        z3="1.674205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.018395"
                        y3="-2.063042"
                        z3="-0.243057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.476062"
                        y3="0.843801"
                        z3="0.61758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.716829"
                        y3="-1.550933"
                        z3="-0.168621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.853576"
                        y3="0.421127"
                        z3="-1.75559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.808269"
                        y3="0.644148"
                        z3="-1.317475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.718294"
                        y3="-0.404939"
                        z3="-2.191508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.633159"
                        y3="1.72827"
                        z3="-2.474895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.045666"
                        y3="2.236528"
                        z3="-0.852376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688491"
                        y3="-0.583187"
                        z3="2.057022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.807644"
                        y3="-1.844714"
                        z3="-1.70066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.769096"
                        y3="-2.612261"
                        z3="-0.120256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.107147"
                        y3="2.175781"
                        z3="0.717191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.604516"
                        y3="2.733285"
                        z3="-0.856118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.461074"
                        y3="-0.663843"
                        z3="1.307847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.996557"
                        y3="1.793413"
                        z3="1.61701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.534927"
                        y3="2.068964"
                        z3="0.798359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.503496"
                        y3="1.663396"
                        z3="2.504141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.143909"
                        y3="0.079309"
                        z3="0.371287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.111434"
                        y3="-0.201836"
                        z3="2.105092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.721357"
                        y3="-1.512438"
                        z3="0.997254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.369011"
                        y3="-2.062611"
                        z3="-2.898888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.384662"
                        y3="1.342142"
                        z3="-1.969489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.616934"
                        y3="1.572988"
                        z3="2.234466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.720885"
                        y3="0.764861"
                        z3="-1.515723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.955864"
                        y3="0.993864"
                        z3="2.696762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.897031"
                        y3="-2.120755"
                        z3="0.379231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1241,.4027,.9374;-1.3943,-.4054,1.2969;.0372,-1.8934,-.8121;.8238,-1.9066,.2705;2.0521,-2.1653,-1.5827;-1.8599,-.451,-.0312;-3.4171,-.5028,-.0542;-1.4409,.7819,-.9041;-3.7853,.2633,-1.3288;-2.7487,1.372,-1.45;-4.1349,-.0337,1.2241;-1.3977,-1.7618,-.6945;-.6092,1.8576,-.1997;-4.0284,1.4526,1.5439;-5.606,-.4402,1.1674;.8174,1.4906,.0985;.785,-2.0381,-1.904;1.7171,1.2652,-.941;1.289,1.392,1.4046;3.0411,.9432,-.694;2.6114,1.0695,1.6742;2.0184,-2.063,-.2431;3.4761,.8438,.6176;-3.7168,-1.5509,-.1686;-.8536,.4211,-1.7556;-4.8083,.6441,-1.3175;-3.7183,-.4049,-2.1915;-2.6332,1.7283,-2.4749;-3.0457,2.2365,-.8524;-3.6885,-.5832,2.057;-1.8076,-1.8447,-1.7007;-1.7691,-2.6123,-.1203;-1.1071,2.1758,.7172;-.6045,2.7333,-.8561;-.4611,-.6638,1.3078;-2.9966,1.7934,1.617;-4.5349,2.069,.7984;-4.5035,1.6634,2.5041;-6.1439,.0793,.3713;-6.1114,-.2018,2.1051;-5.7214,-1.5124,.9973;.369,-2.0626,-2.8989;1.3847,1.3421,-1.9695;.6169,1.573,2.2345;3.7209,.7649,-1.5157;2.9559,.9939,2.6968;2.897,-2.1208,.3792;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.7123284740 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">6.101e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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="5.12412781"
                                 y3="0.40271652"
                                 z3="0.93741317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39433562"
                                 y3="-0.40544754"
                                 z3="1.29694823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.0371601"
                                 y3="-1.89336263"
                                 z3="-0.81214008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.82383802"
                                 y3="-1.90659281"
                                 z3="0.2705488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05210712"
                                 y3="-2.16529207"
                                 z3="-1.58267439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85994213"
                                 y3="-0.45095076"
                                 z3="-0.03117085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.41710495"
                                 y3="-0.50283041"
                                 z3="-0.05419607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44089143"
                                 y3="0.78189079"
                                 z3="-0.90414894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.78530126"
                                 y3="0.26327105"
                                 z3="-1.32883976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74868166"
                                 y3="1.37204489"
                                 z3="-1.45004726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.13485225"
                                 y3="-0.03374429"
                                 z3="1.22410035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39768184"
                                 y3="-1.76181598"
                                 z3="-0.69451786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60919329"
                                 y3="1.85762141"
                                 z3="-0.19966483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.0283518"
                                 y3="1.45256365"
                                 z3="1.54385888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.60601825"
                                 y3="-0.44018957"
                                 z3="1.16735497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81741868"
                                 y3="1.49060092"
                                 z3="0.09851565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.78501492"
                                 y3="-2.03812466"
                                 z3="-1.90398705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71707993"
                                 y3="1.26524561"
                                 z3="-0.94102251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28898858"
                                 y3="1.3919579"
                                 z3="1.40455311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04113222"
                                 y3="0.94317188"
                                 z3="-0.69395699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61140913"
                                 y3="1.06947064"
                                 z3="1.67420539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01839504"
                                 y3="-2.06304195"
                                 z3="-0.24305719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.47606198"
                                 y3="0.84380077"
                                 z3="0.61757979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71682876"
                                 y3="-1.55093288"
                                 z3="-0.16862088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85357644"
                                 y3="0.4211271"
                                 z3="-1.75558982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.80826942"
                                 y3="0.64414755"
                                 z3="-1.31747476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71829401"
                                 y3="-0.40493889"
                                 z3="-2.19150751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.63315867"
                                 y3="1.72826991"
                                 z3="-2.47489514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.04566566"
                                 y3="2.23652786"
                                 z3="-0.85237576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68849142"
                                 y3="-0.58318685"
                                 z3="2.05702236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80764437"
                                 y3="-1.84471404"
                                 z3="-1.7006604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76909613"
                                 y3="-2.61226091"
                                 z3="-0.12025594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.10714714"
                                 y3="2.17578051"
                                 z3="0.7171908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.60451566"
                                 y3="2.7332848"
                                 z3="-0.85611771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46107398"
                                 y3="-0.66384322"
                                 z3="1.30784722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.99655664"
                                 y3="1.79341344"
                                 z3="1.61701046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.53492725"
                                 y3="2.06896432"
                                 z3="0.79835853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.50349592"
                                 y3="1.66339615"
                                 z3="2.50414074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.14390882"
                                 y3="0.07930853"
                                 z3="0.3712868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.11143368"
                                 y3="-0.20183601"
                                 z3="2.10509194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.72135748"
                                 y3="-1.51243794"
                                 z3="0.99725354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.369011"
                                 y3="-2.06261074"
                                 z3="-2.89888822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38466227"
                                 y3="1.34214158"
                                 z3="-1.96948946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61693373"
                                 y3="1.57298839"
                                 z3="2.23446625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.72088543"
                                 y3="0.76486109"
                                 z3="-1.51572314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.95586446"
                                 y3="0.99386357"
                                 z3="2.69676157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.89703085"
                                 y3="-2.12075518"
                                 z3="0.3792306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1241,.4027,.9374;-1.3943,-.4054,1.2969;.0372,-1.8934,-.8121;.8238,-1.9066,.2705;2.0521,-2.1653,-1.5827;-1.8599,-.451,-.0312;-3.4171,-.5028,-.0542;-1.4409,.7819,-.9041;-3.7853,.2633,-1.3288;-2.7487,1.372,-1.45;-4.1349,-.0337,1.2241;-1.3977,-1.7618,-.6945;-.6092,1.8576,-.1997;-4.0284,1.4526,1.5439;-5.606,-.4402,1.1674;.8174,1.4906,.0985;.785,-2.0381,-1.904;1.7171,1.2652,-.941;1.289,1.392,1.4046;3.0411,.9432,-.694;2.6114,1.0695,1.6742;2.0184,-2.063,-.2431;3.4761,.8438,.6176;-3.7168,-1.5509,-.1686;-.8536,.4211,-1.7556;-4.8083,.6441,-1.3175;-3.7183,-.4049,-2.1915;-2.6332,1.7283,-2.4749;-3.0457,2.2365,-.8524;-3.6885,-.5832,2.057;-1.8076,-1.8447,-1.7007;-1.7691,-2.6123,-.1203;-1.1071,2.1758,.7172;-.6045,2.7333,-.8561;-.4611,-.6638,1.3078;-2.9966,1.7934,1.617;-4.5349,2.069,.7984;-4.5035,1.6634,2.5041;-6.1439,.0793,.3713;-6.1114,-.2018,2.1051;-5.7214,-1.5124,.9973;.369,-2.0626,-2.8989;1.3847,1.3421,-1.9695;.6169,1.573,2.2345;3.7209,.7649,-1.5157;2.9559,.9939,2.6968;2.897,-2.1208,.3792;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="5.124128"
                        y3="0.402717"
                        z3="0.937413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.394336"
                        y3="-0.405448"
                        z3="1.296948"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.03716"
                        y3="-1.893363"
                        z3="-0.81214"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.823838"
                        y3="-1.906593"
                        z3="0.270549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.052107"
                        y3="-2.165292"
                        z3="-1.582674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.859942"
                        y3="-0.450951"
                        z3="-0.031171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.417105"
                        y3="-0.50283"
                        z3="-0.054196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.440891"
                        y3="0.781891"
                        z3="-0.904149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.785301"
                        y3="0.263271"
                        z3="-1.32884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.748682"
                        y3="1.372045"
                        z3="-1.450047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.134852"
                        y3="-0.033744"
                        z3="1.2241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.397682"
                        y3="-1.761816"
                        z3="-0.694518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.609193"
                        y3="1.857621"
                        z3="-0.199665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.028352"
                        y3="1.452564"
                        z3="1.543859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.606018"
                        y3="-0.44019"
                        z3="1.167355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.817419"
                        y3="1.490601"
                        z3="0.098516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.785015"
                        y3="-2.038125"
                        z3="-1.903987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.71708"
                        y3="1.265246"
                        z3="-0.941023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.288989"
                        y3="1.391958"
                        z3="1.404553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.041132"
                        y3="0.943172"
                        z3="-0.693957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.611409"
                        y3="1.069471"
                        z3="1.674205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.018395"
                        y3="-2.063042"
                        z3="-0.243057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.476062"
                        y3="0.843801"
                        z3="0.61758"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.716829"
                        y3="-1.550933"
                        z3="-0.168621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.853576"
                        y3="0.421127"
                        z3="-1.75559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.808269"
                        y3="0.644148"
                        z3="-1.317475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.718294"
                        y3="-0.404939"
                        z3="-2.191508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.633159"
                        y3="1.72827"
                        z3="-2.474895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.045666"
                        y3="2.236528"
                        z3="-0.852376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688491"
                        y3="-0.583187"
                        z3="2.057022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.807644"
                        y3="-1.844714"
                        z3="-1.70066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.769096"
                        y3="-2.612261"
                        z3="-0.120256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.107147"
                        y3="2.175781"
                        z3="0.717191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.604516"
                        y3="2.733285"
                        z3="-0.856118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.461074"
                        y3="-0.663843"
                        z3="1.307847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.996557"
                        y3="1.793413"
                        z3="1.61701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.534927"
                        y3="2.068964"
                        z3="0.798359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.503496"
                        y3="1.663396"
                        z3="2.504141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.143909"
                        y3="0.079309"
                        z3="0.371287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.111434"
                        y3="-0.201836"
                        z3="2.105092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.721357"
                        y3="-1.512438"
                        z3="0.997254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.369011"
                        y3="-2.062611"
                        z3="-2.898888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.384662"
                        y3="1.342142"
                        z3="-1.969489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.616934"
                        y3="1.572988"
                        z3="2.234466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.720885"
                        y3="0.764861"
                        z3="-1.515723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.955864"
                        y3="0.993864"
                        z3="2.696762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.897031"
                        y3="-2.120755"
                        z3="0.379231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1241,.4027,.9374;-1.3943,-.4054,1.2969;.0372,-1.8934,-.8121;.8238,-1.9066,.2705;2.0521,-2.1653,-1.5827;-1.8599,-.451,-.0312;-3.4171,-.5028,-.0542;-1.4409,.7819,-.9041;-3.7853,.2633,-1.3288;-2.7487,1.372,-1.45;-4.1349,-.0337,1.2241;-1.3977,-1.7618,-.6945;-.6092,1.8576,-.1997;-4.0284,1.4526,1.5439;-5.606,-.4402,1.1674;.8174,1.4906,.0985;.785,-2.0381,-1.904;1.7171,1.2652,-.941;1.289,1.392,1.4046;3.0411,.9432,-.694;2.6114,1.0695,1.6742;2.0184,-2.063,-.2431;3.4761,.8438,.6176;-3.7168,-1.5509,-.1686;-.8536,.4211,-1.7556;-4.8083,.6441,-1.3175;-3.7183,-.4049,-2.1915;-2.6332,1.7283,-2.4749;-3.0457,2.2365,-.8524;-3.6885,-.5832,2.057;-1.8076,-1.8447,-1.7007;-1.7691,-2.6123,-.1203;-1.1071,2.1758,.7172;-.6045,2.7333,-.8561;-.4611,-.6638,1.3078;-2.9966,1.7934,1.617;-4.5349,2.069,.7984;-4.5035,1.6634,2.5041;-6.1439,.0793,.3713;-6.1114,-.2018,2.1051;-5.7214,-1.5124,.9973;.369,-2.0626,-2.8989;1.3847,1.3421,-1.9695;.6169,1.573,2.2345;3.7209,.7649,-1.5157;2.9559,.9939,2.6968;2.897,-2.1208,.3792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.9748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1162.2054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15570537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2224.71232847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3624.86803384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6334.01312117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2709.14508733</scalar>
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87.2593 87.3781 87.6101 87.7057 87.9901 88.0551 88.1696 88.2076 88.4284 88.5886 88.7595 88.9278 88.9840 89.1875 89.3207 89.4994 89.5999 89.7451 89.9203 89.9741 90.1103 90.2353 90.2643 90.5413 90.7136 90.9195 91.0366 91.1182 91.2446 91.3592 91.5232 91.6112 91.8280 92.0033 92.1577 92.2066 92.4462 92.5753 92.7363 92.8226 92.9337 93.0953 93.1970 93.4194 93.5573 93.7958 94.1311 94.1759 94.2516 94.4285 94.5009 94.6832 94.8382 95.0473 95.1023 95.3152 95.6094 95.7154 95.8525 95.9380 96.0118 96.0629 96.1815 96.4239 96.5903 96.8690 97.0963 97.1105 97.3036 97.3922 97.6287 97.8324 97.8905 97.9697 98.1585 98.4798 98.6595 98.6742 98.7899 98.9626 99.1023 99.1806 99.3143 99.4567 99.6114 99.6770 99.9958 100.2930 100.4111 100.4289 100.6576 100.7026 100.9995 101.1901 101.3685 101.6464 101.6785 101.8453 102.0856 102.3485 102.3869 102.5926 102.6919 102.9241 103.0939 103.1830 103.3727 103.5235 103.7574 103.8870 104.1344 104.2918 104.4265 104.5152 104.6041 104.8621 104.9306 105.0948 105.1924 105.4153 105.8331 106.0511 106.1193 106.2318 106.4019 106.5522 106.6592 106.8555 107.0057 107.2233 107.4030 107.5127 107.5854 107.8760 108.0129 108.1683 108.3318 108.4997 108.5037 108.8064 108.9150 109.1502 109.2494 109.4794 109.7354 109.7688 109.9787 110.1077 110.3035 110.3192 110.5893 110.9554 111.0166 111.1458 111.4390 111.5497 111.6855 111.8909 112.0682 112.2547 112.4312 112.6101 112.8092 112.9389 113.1096 113.2868 113.3565 113.5407 113.6652 113.8014 113.9400 114.0706 114.3101 114.4367 114.6019 114.7007 114.9952 115.1723 115.2480 115.3764 115.6009 115.9013 115.9384 115.9669 116.2487 116.3434 116.6728 116.7435 116.9341 117.0442 117.1613 117.3681 117.5433 117.8762 118.1121 118.3093 118.3297 118.4362 118.5121 118.7229 118.7319 118.9682 119.2425 119.4677 119.4955 119.6516 119.8432 119.9634 120.0330 120.2178 120.5067 120.6434 120.7544 120.9281 121.0742 121.2775 121.4426 121.5630 121.7174 121.8150 122.1474 122.3224 122.4305 122.7422 122.8720 123.3429 123.4448 123.5192 123.7211 123.8030 123.9727 124.1687 124.3794 124.6748 125.4142 125.5748 125.7379 125.8890 125.9582 126.1702 126.3728 126.6453 126.9155 127.0990 127.3276 127.4251 127.9276 128.0863 128.3265 128.6416 128.8490 129.0322 129.0873 129.2547 129.4332 129.9425 130.0440 130.2844 130.3368 130.5725 130.8200 131.2211 131.5867 131.7488 131.9062 132.0532 132.1541 132.3345 132.5968 132.6908 132.9627 133.1452 133.3488 133.5855 133.7242 133.9057 134.1637 134.2894 134.4916 134.5454 134.9053 135.0754 135.3057 135.6864 135.6953 136.1534 136.2264 136.2852 136.4290 136.7365 136.9227 137.0049 137.2868 137.3941 137.6647 137.9538 138.1979 138.4219 138.7502 138.8385 139.0312 139.3977 139.5590 139.7039 139.9129 140.1117 140.3659 140.5044 140.7385 140.8748 141.1080 141.3102 141.6718 141.9938 142.2730 142.5895 142.6496 142.8916 143.1476 143.3439 143.4216 144.1752 144.2423 144.4471 144.7650 144.8437 145.0409 145.5202 146.0234 146.1758 146.3049 146.5146 146.7266 146.9127 147.2640 147.5483 147.6479 147.9091 148.2736 148.4886 148.6796 148.7632 148.9549 149.0554 149.3624 149.5756 149.6979 149.8906 150.1175 150.3563 150.7203 150.8139 151.1219 151.2228 151.4952 151.7064 151.9389 152.3233 152.4155 152.9468 153.0313 153.5928 153.8650 154.2030 154.3621 154.4637 154.7061 154.9647 155.2528 155.7171 155.9522 156.1363 156.3117 157.1406 157.2908 157.5107 157.5440 157.9631 158.0116 158.2635 158.3657 158.5383 158.8592 159.0275 159.3705 159.6639 159.9222 160.2383 160.5103 160.5928 161.0254 161.2633 161.3630 162.0883 162.2851 162.7493 163.1199 163.4468 164.1226 165.0957 166.0608 167.6607 169.9705 171.4812 171.8260 173.3016 176.5493 179.1772 181.2487 183.2245 186.9079 187.0821 190.2067 193.7038 197.7841 199.3896 205.4740 210.6906 221.7711 223.1125 224.4626 227.4402 229.7464 295.4184 297.5491 313.0494 619.5280 627.3960 629.3539 634.3874 635.2167 635.9497 636.2963 637.9144 638.7733 641.7860 642.7978 643.9619 644.7368 646.0894 647.3780 649.8760 650.2571 656.6622 713.2518 880.6772 887.0972 903.3380 1213.1013</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.112738 -0.437775 0.125490 -0.364540 -0.409798 0.347006 -0.007684 -0.023719 -0.232510 -0.187412 0.085855 -0.190130 -0.120107 -0.347489 -0.315560 0.040298 0.047403 -0.231869 -0.235458 -0.138090 -0.130761 0.086116 0.076827 0.072722 0.084580 0.085698 0.089868 0.087912 0.092053 0.025788 0.126437 0.129125 0.106167 0.112610 0.219309 0.100844 0.083040 0.101448 0.081562 0.092209 0.089887 0.178673 0.139166 0.145882 0.135527 0.143001 0.153137</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.1127 8.4378 6.8745 7.3645 7.4098 5.6530 6.0077 6.0237 6.2325 6.1874 5.9141 6.1901 6.1201 6.3475 6.3156 5.9597 5.9526 6.2319 6.2355 6.1381 6.1308 5.9139 5.9232 0.9273 0.9154 0.9143 0.9101 0.9121 0.9079 0.9742 0.8736 0.8709 0.8938 0.8874 0.7807 0.8992 0.9170 0.8986 0.9184 0.9078 0.9101 0.8213 0.8608 0.8541 0.8645 0.8570 0.8469</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.1127 -0.4378 0.1255 -0.3645 -0.4098 0.3470 -0.0077 -0.0237 -0.2325 -0.1874 0.0859 -0.1901 -0.1201 -0.3475 -0.3156 0.0403 0.0474 -0.2319 -0.2355 -0.1381 -0.1308 0.0861 0.0768 0.0727 0.0846 0.0857 0.0899 0.0879 0.0921 0.0258 0.1264 0.1291 0.1062 0.1126 0.2193 0.1008 0.0830 0.1014 0.0816 0.0922 0.0899 0.1787 0.1392 0.1459 0.1355 0.1430 0.1531</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1912 1.9811 3.3353 2.8401 2.9984 3.8155 3.8580 3.7951 4.0016 3.9104 3.7972 3.9769 3.8269 3.9407 3.9204 3.4991 4.0697 3.9155 3.9562 3.9192 3.9802 4.0175 3.7631 1.0084 1.0073 1.0119 1.0056 1.0158 0.9983 1.0411 0.9951 1.0021 1.0025 1.0030 1.0686 1.0132 0.9954 1.0069 1.0048 1.0034 1.0039 0.9921 1.0045 1.0077 1.0134 1.0045 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1912 1.9811 3.3353 2.8401 2.9984 3.8155 3.8580 3.7951 4.0016 3.9104 3.7972 3.9769 3.8269 3.9407 3.9204 3.4991 4.0697 3.9155 3.9562 3.9192 3.9802 4.0175 3.7631 1.0084 1.0073 1.0119 1.0056 1.0158 0.9983 1.0411 0.9951 1.0021 1.0025 1.0030 1.0686 1.0132 0.9954 1.0069 1.0048 1.0034 1.0039 0.9921 1.0045 1.0077 1.0134 1.0045 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">0.9758 0.9582 0.9517 1.0123 0.8918 1.3642 1.5867 1.5780 1.3559 0.9358 0.9776 0.8867 0.9221 0.9447 1.0094 0.9169 0.8504 1.0059 0.9316 1.0161 1.0057 0.9959 1.0358 0.9243 0.9087 1.0042 0.9935 1.0029 0.8727 1.0178 1.0116 0.9937 0.9891 1.0006 0.9923 1.0021 0.9967 1.3193 1.2958 0.9567 1.4284 1.0174 1.4667 1.0018 1.3319 1.0057 1.3652 0.9861 0.9691</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031181364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.186886730836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.92690 47.64783 -2.27907 5.90438 -5.76312 0.14126 -2.27603 0.84312 -1.43292</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.85218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
