<?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="4.945981"
                        y3="4.718909"
                        z3="-0.125799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.704201"
                        y3="-1.830355"
                        z3="1.295891"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.568126"
                        y3="-3.418502"
                        z3="-0.990063"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.561265"
                        y3="-3.389393"
                        z3="-1.885978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.982898"
                        y3="-4.924613"
                        z3="-0.306201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.72175"
                        y3="-1.297013"
                        z3="-0.008837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.084864"
                        y3="-0.581969"
                        z3="-0.282455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.373974"
                        y3="-0.221288"
                        z3="-0.269303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.731246"
                        y3="0.881584"
                        z3="-0.567555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.337683"
                        y3="0.7875"
                        z3="-1.171471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.215145"
                        y3="-0.823609"
                        z3="0.730024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.495952"
                        y3="-2.446227"
                        z3="-1.004309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892088"
                        y3="0.41647"
                        z3="1.030342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.096966"
                        y3="-0.016936"
                        z3="2.020052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.565106"
                        y3="-0.544994"
                        z3="0.072039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.905221"
                        y3="1.493138"
                        z3="0.765272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.841256"
                        y3="-4.327454"
                        z3="-0.055202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.576144"
                        y3="2.840145"
                        z3="0.884439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.200467"
                        y3="1.167763"
                        z3="0.367009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.501393"
                        y3="3.83886"
                        z3="0.614077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.139802"
                        y3="2.149023"
                        z3="0.091785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.378423"
                        y3="-4.303523"
                        z3="-1.431294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.778547"
                        y3="3.481743"
                        z3="0.216771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.451569"
                        y3="-0.981505"
                        z3="-1.232576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.233647"
                        y3="-0.667245"
                        z3="-0.781999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.704502"
                        y3="1.48065"
                        z3="0.345705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.450958"
                        y3="1.354928"
                        z3="-1.237011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.398644"
                        y3="0.397651"
                        z3="-2.191819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.179966"
                        y3="1.745506"
                        z3="-1.232139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.206016"
                        y3="-1.885604"
                        z3="0.995246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.437895"
                        y3="-2.964096"
                        z3="-0.772575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.411387"
                        y3="-2.072952"
                        z3="-2.023574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.355978"
                        y3="-0.351427"
                        z3="1.653061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.066911"
                        y3="0.828834"
                        z3="1.615024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.153218"
                        y3="-2.243757"
                        z3="1.448377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.117809"
                        y3="-0.109717"
                        z3="2.487463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.285738"
                        y3="1.044981"
                        z3="1.849171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.839016"
                        y3="-0.356216"
                        z3="2.745446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.648779"
                        y3="0.49508"
                        z3="-0.251375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.386468"
                        y3="-0.736939"
                        z3="0.765092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.717906"
                        y3="-1.180707"
                        z3="-0.802362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.180574"
                        y3="-4.543488"
                        z3="0.767778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.578311"
                        y3="3.12401"
                        z3="1.19612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.489946"
                        y3="0.128075"
                        z3="0.2713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.223614"
                        y3="4.87906"
                        z3="0.714732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.14047"
                        y3="1.874669"
                        z3="-0.212799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.296654"
                        y3="-4.540424"
                        z3="-1.945078"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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:4.946,4.7189,-.1258;-.7042,-1.8304,1.2959;-1.5681,-3.4185,-.9901;-2.5613,-3.3894,-1.886;-2.9829,-4.9246,-.3062;-.7218,-1.297,-.0088;-2.0849,-.582,-.2825;.374,-.2213,-.2693;-1.7312,.8816,-.5676;-.3377,.7875,-1.1715;-3.2151,-.8236,.73;-.496,-2.4462,-1.0043;.8921,.4165,1.0303;-3.097,-.0169,2.0201;-4.5651,-.545,.072;1.9052,1.4931,.7653;-1.8413,-4.3275,-.0552;1.5761,2.8401,.8844;3.2005,1.1678,.367;2.5014,3.8389,.6141;4.1398,2.149,.0918;-3.3784,-4.3035,-1.4313;3.7785,3.4817,.2168;-2.4516,-.9815,-1.2326;1.2336,-.6672,-.782;-1.7045,1.4807,.3457;-2.451,1.3549,-1.237;-.3986,.3977,-2.1918;.18,1.7455,-1.2321;-3.206,-1.8856,.9952;.4379,-2.9641,-.7726;-.4114,-2.073,-2.0236;1.356,-.3514,1.6531;.0669,.8288,1.615;.1532,-2.2438,1.4484;-2.1178,-.1097,2.4875;-3.2857,1.045,1.8492;-3.839,-.3562,2.7454;-4.6488,.4951,-.2514;-5.3865,-.7369,.7651;-4.7179,-1.1807,-.8024;-1.1806,-4.5435,.7678;.5783,3.124,1.1961;3.4899,.1281,.2713;2.2236,4.8791,.7147;5.1405,1.8747,-.2128;-4.2967,-4.5404,-1.9451;</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">2100.4925798554 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">7.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.94598086"
                                 y3="4.718909"
                                 z3="-0.12579941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70420056"
                                 y3="-1.83035534"
                                 z3="1.29589074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.56812617"
                                 y3="-3.41850206"
                                 z3="-0.9900634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.56126517"
                                 y3="-3.38939251"
                                 z3="-1.88597784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.98289842"
                                 y3="-4.92461343"
                                 z3="-0.30620073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.72174996"
                                 y3="-1.29701342"
                                 z3="-0.00883672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.08486415"
                                 y3="-0.58196936"
                                 z3="-0.28245499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3739742"
                                 y3="-0.22128832"
                                 z3="-0.26930289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.73124639"
                                 y3="0.88158388"
                                 z3="-0.5675553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.33768328"
                                 y3="0.78749963"
                                 z3="-1.17147053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.21514483"
                                 y3="-0.82360903"
                                 z3="0.73002355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49595173"
                                 y3="-2.44622698"
                                 z3="-1.00430917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89208775"
                                 y3="0.41646973"
                                 z3="1.03034194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09696644"
                                 y3="-0.01693632"
                                 z3="2.02005218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.56510584"
                                 y3="-0.54499426"
                                 z3="0.07203905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90522141"
                                 y3="1.49313824"
                                 z3="0.76527239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.84125578"
                                 y3="-4.32745428"
                                 z3="-0.05520167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5761439"
                                 y3="2.84014503"
                                 z3="0.88443852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.20046675"
                                 y3="1.16776289"
                                 z3="0.36700941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50139258"
                                 y3="3.83885982"
                                 z3="0.61407701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13980241"
                                 y3="2.14902297"
                                 z3="0.0917848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37842267"
                                 y3="-4.30352331"
                                 z3="-1.43129399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77854736"
                                 y3="3.48174284"
                                 z3="0.21677078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.45156896"
                                 y3="-0.98150528"
                                 z3="-1.23257575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.23364654"
                                 y3="-0.66724472"
                                 z3="-0.78199924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.70450243"
                                 y3="1.48065026"
                                 z3="0.34570527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.4509581"
                                 y3="1.3549281"
                                 z3="-1.23701057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39864381"
                                 y3="0.39765076"
                                 z3="-2.19181891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.17996591"
                                 y3="1.7455061"
                                 z3="-1.23213865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2060164"
                                 y3="-1.88560424"
                                 z3="0.99524551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.437895"
                                 y3="-2.96409638"
                                 z3="-0.77257475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.41138735"
                                 y3="-2.07295235"
                                 z3="-2.02357358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35597844"
                                 y3="-0.35142724"
                                 z3="1.65306055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.0669109"
                                 y3="0.82883397"
                                 z3="1.61502413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15321784"
                                 y3="-2.24375669"
                                 z3="1.44837685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.11780869"
                                 y3="-0.10971664"
                                 z3="2.48746348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28573791"
                                 y3="1.04498106"
                                 z3="1.84917053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.83901602"
                                 y3="-0.35621606"
                                 z3="2.74544575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.6487789"
                                 y3="0.49508018"
                                 z3="-0.25137499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.38646781"
                                 y3="-0.73693869"
                                 z3="0.76509172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71790587"
                                 y3="-1.18070678"
                                 z3="-0.80236216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18057355"
                                 y3="-4.5434884"
                                 z3="0.76777791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.57831064"
                                 y3="3.12401016"
                                 z3="1.19611996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.48994616"
                                 y3="0.12807498"
                                 z3="0.27129959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.22361422"
                                 y3="4.87905971"
                                 z3="0.71473205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.14046957"
                                 y3="1.87466876"
                                 z3="-0.2127987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.29665398"
                                 y3="-4.5404244"
                                 z3="-1.94507765">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" 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:4.946,4.7189,-.1258;-.7042,-1.8304,1.2959;-1.5681,-3.4185,-.9901;-2.5613,-3.3894,-1.886;-2.9829,-4.9246,-.3062;-.7217,-1.297,-.0088;-2.0849,-.582,-.2825;.374,-.2213,-.2693;-1.7312,.8816,-.5676;-.3377,.7875,-1.1715;-3.2151,-.8236,.73;-.496,-2.4462,-1.0043;.8921,.4165,1.0303;-3.097,-.0169,2.0201;-4.5651,-.545,.072;1.9052,1.4931,.7653;-1.8413,-4.3275,-.0552;1.5761,2.8401,.8844;3.2005,1.1678,.367;2.5014,3.8389,.6141;4.1398,2.149,.0918;-3.3784,-4.3035,-1.4313;3.7785,3.4817,.2168;-2.4516,-.9815,-1.2326;1.2336,-.6672,-.782;-1.7045,1.4807,.3457;-2.451,1.3549,-1.237;-.3986,.3977,-2.1918;.18,1.7455,-1.2321;-3.206,-1.8856,.9952;.4379,-2.9641,-.7726;-.4114,-2.073,-2.0236;1.356,-.3514,1.6531;.0669,.8288,1.615;.1532,-2.2438,1.4484;-2.1178,-.1097,2.4875;-3.2857,1.045,1.8492;-3.839,-.3562,2.7454;-4.6488,.4951,-.2514;-5.3865,-.7369,.7651;-4.7179,-1.1807,-.8024;-1.1806,-4.5435,.7678;.5783,3.124,1.1961;3.4899,.1281,.2713;2.2236,4.8791,.7147;5.1405,1.8747,-.2128;-4.2967,-4.5404,-1.9451;</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="4.945981"
                        y3="4.718909"
                        z3="-0.125799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.704201"
                        y3="-1.830355"
                        z3="1.295891"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.568126"
                        y3="-3.418502"
                        z3="-0.990063"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.561265"
                        y3="-3.389393"
                        z3="-1.885978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.982898"
                        y3="-4.924613"
                        z3="-0.306201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.72175"
                        y3="-1.297013"
                        z3="-0.008837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.084864"
                        y3="-0.581969"
                        z3="-0.282455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.373974"
                        y3="-0.221288"
                        z3="-0.269303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.731246"
                        y3="0.881584"
                        z3="-0.567555"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.337683"
                        y3="0.7875"
                        z3="-1.171471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.215145"
                        y3="-0.823609"
                        z3="0.730024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.495952"
                        y3="-2.446227"
                        z3="-1.004309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892088"
                        y3="0.41647"
                        z3="1.030342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.096966"
                        y3="-0.016936"
                        z3="2.020052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.565106"
                        y3="-0.544994"
                        z3="0.072039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.905221"
                        y3="1.493138"
                        z3="0.765272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.841256"
                        y3="-4.327454"
                        z3="-0.055202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.576144"
                        y3="2.840145"
                        z3="0.884439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.200467"
                        y3="1.167763"
                        z3="0.367009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.501393"
                        y3="3.83886"
                        z3="0.614077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.139802"
                        y3="2.149023"
                        z3="0.091785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.378423"
                        y3="-4.303523"
                        z3="-1.431294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.778547"
                        y3="3.481743"
                        z3="0.216771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.451569"
                        y3="-0.981505"
                        z3="-1.232576"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.233647"
                        y3="-0.667245"
                        z3="-0.781999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.704502"
                        y3="1.48065"
                        z3="0.345705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.450958"
                        y3="1.354928"
                        z3="-1.237011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.398644"
                        y3="0.397651"
                        z3="-2.191819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.179966"
                        y3="1.745506"
                        z3="-1.232139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.206016"
                        y3="-1.885604"
                        z3="0.995246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.437895"
                        y3="-2.964096"
                        z3="-0.772575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.411387"
                        y3="-2.072952"
                        z3="-2.023574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.355978"
                        y3="-0.351427"
                        z3="1.653061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.066911"
                        y3="0.828834"
                        z3="1.615024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.153218"
                        y3="-2.243757"
                        z3="1.448377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.117809"
                        y3="-0.109717"
                        z3="2.487463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.285738"
                        y3="1.044981"
                        z3="1.849171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.839016"
                        y3="-0.356216"
                        z3="2.745446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.648779"
                        y3="0.49508"
                        z3="-0.251375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.386468"
                        y3="-0.736939"
                        z3="0.765092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.717906"
                        y3="-1.180707"
                        z3="-0.802362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.180574"
                        y3="-4.543488"
                        z3="0.767778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.578311"
                        y3="3.12401"
                        z3="1.19612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.489946"
                        y3="0.128075"
                        z3="0.2713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.223614"
                        y3="4.87906"
                        z3="0.714732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.14047"
                        y3="1.874669"
                        z3="-0.212799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.296654"
                        y3="-4.540424"
                        z3="-1.945078"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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:4.946,4.7189,-.1258;-.7042,-1.8304,1.2959;-1.5681,-3.4185,-.9901;-2.5613,-3.3894,-1.886;-2.9829,-4.9246,-.3062;-.7218,-1.297,-.0088;-2.0849,-.582,-.2825;.374,-.2213,-.2693;-1.7312,.8816,-.5676;-.3377,.7875,-1.1715;-3.2151,-.8236,.73;-.496,-2.4462,-1.0043;.8921,.4165,1.0303;-3.097,-.0169,2.0201;-4.5651,-.545,.072;1.9052,1.4931,.7653;-1.8413,-4.3275,-.0552;1.5761,2.8401,.8844;3.2005,1.1678,.367;2.5014,3.8389,.6141;4.1398,2.149,.0918;-3.3784,-4.3035,-1.4313;3.7785,3.4817,.2168;-2.4516,-.9815,-1.2326;1.2336,-.6672,-.782;-1.7045,1.4807,.3457;-2.451,1.3549,-1.237;-.3986,.3977,-2.1918;.18,1.7455,-1.2321;-3.206,-1.8856,.9952;.4379,-2.9641,-.7726;-.4114,-2.073,-2.0236;1.356,-.3514,1.6531;.0669,.8288,1.615;.1532,-2.2438,1.4484;-2.1178,-.1097,2.4875;-3.2857,1.045,1.8492;-3.839,-.3562,2.7454;-4.6488,.4951,-.2514;-5.3865,-.7369,.7651;-4.7179,-1.1807,-.8024;-1.1806,-4.5435,.7678;.5783,3.124,1.1961;3.4899,.1281,.2713;2.2236,4.8791,.7147;5.1405,1.8747,-.2128;-4.2967,-4.5404,-1.9451;</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">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2565.0062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1240.7919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15629432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.49257986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3500.64887417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6084.85367023</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03512128</scalar>
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105.7455 105.9103 106.0744 106.1850 106.2744 106.5361 106.7781 107.0425 107.0618 107.2348 107.3030 107.5973 107.6972 107.9030 108.0427 108.1484 108.3787 108.4869 108.5185 108.7450 108.8289 109.0217 109.1174 109.2637 109.5680 109.6922 109.8182 109.9540 110.0423 110.2660 110.5243 110.5380 110.7899 110.9502 111.2627 111.5239 111.6221 111.9164 111.9740 112.2023 112.4650 112.5278 112.7152 112.8758 113.1430 113.2010 113.2725 113.5385 113.8083 113.9039 113.9631 114.1162 114.2158 114.4932 114.6564 114.7874 114.8368 115.0617 115.2260 115.3517 115.4686 115.6343 115.7721 115.9435 116.2760 116.4678 116.5361 116.7060 116.8118 117.0146 117.2188 117.4018 117.5428 117.7200 117.8652 117.9395 118.0747 118.2013 118.3676 118.4648 118.5945 118.7424 118.9595 119.0219 119.1035 119.4314 119.5688 119.8553 120.1338 120.2365 120.4406 120.5625 120.9093 121.0024 121.2084 121.3651 121.6516 121.7607 121.9036 122.0568 122.1345 122.5306 122.7563 122.8916 123.1328 123.3680 123.4456 123.6879 123.7600 123.9951 124.4231 124.6052 124.8973 125.2175 125.4972 125.6669 125.8306 125.9832 126.4333 126.7424 126.9300 127.1771 127.2485 127.5316 127.5794 127.9907 128.1033 128.4544 128.4672 128.7885 129.1076 129.1293 129.2745 129.4870 129.6525 130.0687 130.2395 130.5003 130.6449 130.8730 131.2350 131.3948 131.5664 131.7531 131.9275 131.9712 132.0977 132.2692 132.5599 132.6011 132.7860 132.9173 133.1055 133.4988 133.5978 133.7850 134.1211 134.2301 134.3979 134.7308 134.7713 134.9138 135.2628 135.3636 135.5399 135.8095 136.1243 136.2311 136.7300 136.8714 137.0773 137.2789 137.3740 137.6916 137.9773 138.1272 138.5170 138.5585 138.7078 138.9042 139.2532 139.3366 139.4040 139.7609 139.8729 140.1906 140.4054 140.4674 140.6042 140.8896 141.2116 141.5281 141.7181 141.7640 142.0812 142.3769 142.6826 143.0783 143.4622 143.5308 143.7130 144.2062 144.3816 144.6652 144.9081 145.2325 145.4210 145.7809 146.2044 146.3335 146.4467 146.6252 146.7279 146.9952 147.3353 147.4453 147.7580 147.8349 148.2184 148.3767 148.4792 148.9603 149.1910 149.2480 149.3279 149.6106 149.8646 150.0121 150.2636 150.4794 150.6906 150.7959 150.9899 151.2793 151.9705 152.0253 152.1334 152.5976 152.9093 153.1495 153.3847 153.7850 154.0868 154.3948 154.6766 154.9739 155.2508 155.3598 155.5399 155.6688 155.8453 156.1467 156.2488 156.6474 156.9422 157.0645 157.3037 157.4021 157.7330 157.9370 158.1005 158.5450 158.6445 159.1632 159.4725 159.6760 159.7869 159.9574 160.3075 160.8637 161.0150 161.4305 162.0707 162.3655 162.8103 163.0625 163.5826 163.9148 164.2109 166.2708 168.2232 170.3184 171.3572 171.4670 172.7524 176.2797 179.0041 180.7875 183.1993 186.6575 187.0923 189.7702 193.3994 196.8159 197.6331 206.0336 210.2329 221.6182 222.9630 223.4556 227.2920 229.5032 294.8622 297.3597 312.4969 617.0632 626.9962 627.9956 634.0326 635.0747 635.5101 637.0663 637.7534 638.9313 641.1419 642.3026 643.4607 645.1114 646.1761 647.3781 649.9587 650.1515 656.2474 711.7621 878.9580 883.7334 902.3774 1214.0219</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">-0.108436 -0.401670 0.125348 -0.350927 -0.415343 0.312799 -0.059109 0.090047 -0.211399 -0.224754 0.051762 -0.181051 -0.113849 -0.343388 -0.310438 -0.001119 0.054815 -0.219555 -0.220474 -0.155612 -0.164214 0.057137 0.102192 0.086777 0.089709 0.084843 0.086313 0.092500 0.091791 0.037250 0.134811 0.123351 0.100190 0.098914 0.206124 0.097714 0.084023 0.102792 0.087355 0.093765 0.085897 0.163731 0.144503 0.144109 0.144395 0.144321 0.162060</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">17.1084 8.4017 6.8747 7.3509 7.4153 5.6872 6.0591 5.9100 6.2114 6.2248 5.9482 6.1811 6.1138 6.3434 6.3104 6.0011 5.9452 6.2196 6.2205 6.1556 6.1642 5.9429 5.8978 0.9132 0.9103 0.9152 0.9137 0.9075 0.9082 0.9628 0.8652 0.8766 0.8998 0.9011 0.7939 0.9023 0.9160 0.8972 0.9126 0.9062 0.9141 0.8363 0.8555 0.8559 0.8556 0.8557 0.8379</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">-0.1084 -0.4017 0.1253 -0.3509 -0.4153 0.3128 -0.0591 0.0900 -0.2114 -0.2248 0.0518 -0.1811 -0.1138 -0.3434 -0.3104 -0.0011 0.0548 -0.2196 -0.2205 -0.1556 -0.1642 0.0571 0.1022 0.0868 0.0897 0.0848 0.0863 0.0925 0.0918 0.0372 0.1348 0.1234 0.1002 0.0989 0.2061 0.0977 0.0840 0.1028 0.0874 0.0938 0.0859 0.1637 0.1445 0.1441 0.1444 0.1443 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1967 2.0087 3.3482 2.8686 3.0168 3.9113 3.7687 3.7647 3.9720 3.9955 3.7622 3.9487 3.7996 3.9334 3.9274 3.5835 4.0677 3.9429 3.9978 4.0007 3.9925 4.0366 3.8034 1.0296 1.0123 0.9966 1.0151 1.0100 1.0113 1.0244 0.9964 1.0132 1.0231 1.0035 1.0192 1.0182 0.9959 1.0041 1.0002 1.0039 1.0078 1.0082 1.0024 1.0028 1.0055 1.0054 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1967 2.0087 3.3482 2.8686 3.0168 3.9113 3.7687 3.7647 3.9720 3.9955 3.7622 3.9487 3.7996 3.9334 3.9274 3.5835 4.0677 3.9429 3.9978 4.0007 3.9925 4.0366 3.8034 1.0296 1.0123 0.9966 1.0151 1.0100 1.0113 1.0244 0.9964 1.0132 1.0231 1.0035 1.0192 1.0182 0.9959 1.0041 1.0002 1.0039 1.0078 1.0082 1.0024 1.0028 1.0055 1.0054 0.9965</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">0.9889 0.9231 0.9811 1.0616 0.8771 1.3615 1.6283 1.5690 1.3810 0.9592 0.9937 0.8971 0.9066 0.8996 1.0197 0.9222 0.8408 1.0010 0.9339 1.0418 0.9965 1.0137 1.0044 0.9162 0.9147 1.0272 0.9995 0.9992 0.8413 1.0004 1.0277 1.0050 0.9910 0.9983 0.9919 1.0029 0.9971 1.3129 1.3586 0.9615 1.4609 1.0015 1.4780 0.9885 1.3800 0.9812 1.3623 0.9827 0.9649</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">-0.027544956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.183839274809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.47707 31.82350 1.34642 -11.27171 11.26069 -0.01103 4.08747 -3.95557 0.13190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
