<?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="5.263895"
                        y3="3.600233"
                        z3="-0.054603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.675024"
                        y3="-1.225981"
                        z3="1.802936"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.181104"
                        y3="-2.671693"
                        z3="-0.730293"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.704142"
                        y3="-3.372026"
                        z3="0.301719"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.166141"
                        y3="-4.129439"
                        z3="-1.608212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80646"
                        y3="-0.599389"
                        z3="0.550384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.922626"
                        y3="0.473136"
                        z3="0.611666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.580668"
                        y3="0.288403"
                        z3="0.222834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.588375"
                        y3="1.424748"
                        z3="-0.551651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.087701"
                        y3="1.247268"
                        z3="-0.850937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.388101"
                        y3="0.019295"
                        z3="0.6187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.164005"
                        y3="-1.624223"
                        z3="-0.540298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.749725"
                        y3="-0.392152"
                        z3="-0.102663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.729674"
                        y3="-0.930053"
                        z3="1.764033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.307081"
                        y3="1.23896"
                        z3="0.685686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887526"
                        y3="0.592039"
                        z3="-0.101256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.657393"
                        y3="-3.138181"
                        z3="-1.863314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.474361"
                        y3="0.993641"
                        z3="1.096864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.367891"
                        y3="1.147511"
                        z3="-1.283469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.508995"
                        y3="1.915823"
                        z3="1.122315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.401163"
                        y3="2.074087"
                        z3="-1.280275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.105708"
                        y3="-4.230493"
                        z3="-0.269742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.965107"
                        y3="2.45055"
                        z3="-0.072629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.747378"
                        y3="1.006178"
                        z3="1.555823"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.424394"
                        y3="0.866891"
                        z3="1.142377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.829515"
                        y3="2.456126"
                        z3="-0.295725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.18991"
                        y3="1.180482"
                        z3="-1.431274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.934503"
                        y3="0.823494"
                        z3="-1.847695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.547052"
                        y3="2.193832"
                        z3="-0.835698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.602957"
                        y3="-0.491409"
                        z3="-0.328374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.298946"
                        y3="-1.141112"
                        z3="-1.507259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.10951"
                        y3="-2.107551"
                        z3="-0.290055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.705921"
                        y3="-0.87531"
                        z3="-1.080638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.958173"
                        y3="-1.171393"
                        z3="0.634827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.178132"
                        y3="-2.050973"
                        z3="1.690615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.518364"
                        y3="-0.470945"
                        z3="2.732707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793102"
                        y3="-1.177468"
                        z3="1.745582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.178499"
                        y3="-1.867834"
                        z3="1.722674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.112983"
                        y3="1.829359"
                        z3="1.585142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.354898"
                        y3="0.933922"
                        z3="0.714876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.189836"
                        y3="1.898831"
                        z3="-0.174628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.897849"
                        y3="-2.731285"
                        z3="-2.832997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.126429"
                        y3="0.574499"
                        z3="2.033864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.936591"
                        y3="0.853241"
                        z3="-2.232839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.955696"
                        y3="2.208091"
                        z3="2.063295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.760644"
                        y3="2.491653"
                        z3="-2.211251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.665546"
                        y3="-4.954093"
                        z3="0.301976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a43" 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:5.2639,3.6002,-.0546;-1.675,-1.226,1.8029;-1.1811,-2.6717,-.7303;-.7041,-3.372,.3017;.1661,-4.1294,-1.6082;-1.8065,-.5994,.5504;-2.9226,.4731,.6117;-.5807,.2884,.2228;-2.5884,1.4247,-.5517;-1.0877,1.2473,-.8509;-4.3881,.0193,.6187;-2.164,-1.6242,-.5403;.7497,-.3922,-.1027;-4.7297,-.9301,1.764;-5.3071,1.239,.6857;1.8875,.592,-.1013;-.6574,-3.1382,-1.8633;2.4744,.9936,1.0969;2.3679,1.1475,-1.2835;3.509,1.9158,1.1223;3.4012,2.0741,-1.2803;.1057,-4.2305,-.2697;3.9651,2.4505,-.0726;-2.7474,1.0062,1.5558;-.4244,.8669,1.1424;-2.8295,2.4561,-.2957;-3.1899,1.1805,-1.4313;-.9345,.8235,-1.8477;-.5471,2.1938,-.8357;-4.603,-.4914,-.3284;-2.2989,-1.1411,-1.5073;-3.1095,-2.1076,-.2901;.7059,-.8753,-1.0806;.9582,-1.1714,.6348;-1.1781,-2.051,1.6906;-4.5184,-.4709,2.7327;-5.7931,-1.1775,1.7456;-4.1785,-1.8678,1.7227;-5.113,1.8294,1.5851;-6.3549,.9339,.7149;-5.1898,1.8988,-.1746;-.8978,-2.7313,-2.833;2.1264,.5745,2.0339;1.9366,.8532,-2.2328;3.9557,2.2081,2.0633;3.7606,2.4917,-2.2113;.6655,-4.9541,.302;</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">2107.4464426915 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">7.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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="5.26389467"
                                 y3="3.60023339"
                                 z3="-0.0546032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67502369"
                                 y3="-1.22598129"
                                 z3="1.80293559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.18110399"
                                 y3="-2.67169257"
                                 z3="-0.73029297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.70414184"
                                 y3="-3.37202592"
                                 z3="0.30171902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.16614058"
                                 y3="-4.12943858"
                                 z3="-1.60821188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80646035"
                                 y3="-0.59938889"
                                 z3="0.55038363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92262603"
                                 y3="0.47313642"
                                 z3="0.61166573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.58066775"
                                 y3="0.28840262"
                                 z3="0.22283423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58837499"
                                 y3="1.424748"
                                 z3="-0.551651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08770102"
                                 y3="1.24726761"
                                 z3="-0.85093706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38810097"
                                 y3="0.01929496"
                                 z3="0.61869989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.16400532"
                                 y3="-1.62422329"
                                 z3="-0.54029771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74972535"
                                 y3="-0.39215213"
                                 z3="-0.10266322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.72967387"
                                 y3="-0.93005312"
                                 z3="1.76403296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.30708087"
                                 y3="1.23896029"
                                 z3="0.68568555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88752638"
                                 y3="0.59203944"
                                 z3="-0.101256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65739256"
                                 y3="-3.1381806"
                                 z3="-1.86331383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.47436109"
                                 y3="0.99364139"
                                 z3="1.09686358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36789094"
                                 y3="1.14751075"
                                 z3="-1.2834689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50899451"
                                 y3="1.91582312"
                                 z3="1.12231535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40116319"
                                 y3="2.07408676"
                                 z3="-1.28027514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.10570794"
                                 y3="-4.23049271"
                                 z3="-0.26974247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.96510675"
                                 y3="2.45054958"
                                 z3="-0.07262893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.74737811"
                                 y3="1.00617807"
                                 z3="1.55582253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.42439366"
                                 y3="0.86689053"
                                 z3="1.14237692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.82951467"
                                 y3="2.45612569"
                                 z3="-0.29572525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.18991014"
                                 y3="1.18048206"
                                 z3="-1.43127411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93450261"
                                 y3="0.82349383"
                                 z3="-1.84769496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54705217"
                                 y3="2.19383242"
                                 z3="-0.835698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.60295704"
                                 y3="-0.49140879"
                                 z3="-0.32837409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29894616"
                                 y3="-1.14111234"
                                 z3="-1.50725868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.10951048"
                                 y3="-2.10755108"
                                 z3="-0.29005529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70592067"
                                 y3="-0.87530952"
                                 z3="-1.08063828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95817266"
                                 y3="-1.17139297"
                                 z3="0.63482657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.17813208"
                                 y3="-2.05097316"
                                 z3="1.69061545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51836415"
                                 y3="-0.47094549"
                                 z3="2.73270709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.79310243"
                                 y3="-1.17746844"
                                 z3="1.74558234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17849897"
                                 y3="-1.867834"
                                 z3="1.72267428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11298284"
                                 y3="1.82935898"
                                 z3="1.58514214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.35489776"
                                 y3="0.93392175"
                                 z3="0.71487626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.1898362"
                                 y3="1.89883065"
                                 z3="-0.1746278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.89784936"
                                 y3="-2.73128472"
                                 z3="-2.83299742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.12642944"
                                 y3="0.57449905"
                                 z3="2.03386367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.93659105"
                                 y3="0.85324108"
                                 z3="-2.23283936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.95569583"
                                 y3="2.20809117"
                                 z3="2.06329544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.76064417"
                                 y3="2.49165341"
                                 z3="-2.21125126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.66554626"
                                 y3="-4.95409322"
                                 z3="0.30197592">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a43" 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:5.2639,3.6002,-.0546;-1.675,-1.226,1.8029;-1.1811,-2.6717,-.7303;-.7041,-3.372,.3017;.1661,-4.1294,-1.6082;-1.8065,-.5994,.5504;-2.9226,.4731,.6117;-.5807,.2884,.2228;-2.5884,1.4247,-.5517;-1.0877,1.2473,-.8509;-4.3881,.0193,.6187;-2.164,-1.6242,-.5403;.7497,-.3922,-.1027;-4.7297,-.9301,1.764;-5.3071,1.239,.6857;1.8875,.592,-.1013;-.6574,-3.1382,-1.8633;2.4744,.9936,1.0969;2.3679,1.1475,-1.2835;3.509,1.9158,1.1223;3.4012,2.0741,-1.2803;.1057,-4.2305,-.2697;3.9651,2.4505,-.0726;-2.7474,1.0062,1.5558;-.4244,.8669,1.1424;-2.8295,2.4561,-.2957;-3.1899,1.1805,-1.4313;-.9345,.8235,-1.8477;-.5471,2.1938,-.8357;-4.603,-.4914,-.3284;-2.2989,-1.1411,-1.5073;-3.1095,-2.1076,-.2901;.7059,-.8753,-1.0806;.9582,-1.1714,.6348;-1.1781,-2.051,1.6906;-4.5184,-.4709,2.7327;-5.7931,-1.1775,1.7456;-4.1785,-1.8678,1.7227;-5.113,1.8294,1.5851;-6.3549,.9339,.7149;-5.1898,1.8988,-.1746;-.8978,-2.7313,-2.833;2.1264,.5745,2.0339;1.9366,.8532,-2.2328;3.9557,2.2081,2.0633;3.7606,2.4917,-2.2113;.6655,-4.9541,.302;</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 "1-OCTANOL"</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="5.263895"
                        y3="3.600233"
                        z3="-0.054603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.675024"
                        y3="-1.225981"
                        z3="1.802936"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.181104"
                        y3="-2.671693"
                        z3="-0.730293"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.704142"
                        y3="-3.372026"
                        z3="0.301719"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.166141"
                        y3="-4.129439"
                        z3="-1.608212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.80646"
                        y3="-0.599389"
                        z3="0.550384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.922626"
                        y3="0.473136"
                        z3="0.611666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.580668"
                        y3="0.288403"
                        z3="0.222834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.588375"
                        y3="1.424748"
                        z3="-0.551651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.087701"
                        y3="1.247268"
                        z3="-0.850937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.388101"
                        y3="0.019295"
                        z3="0.6187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.164005"
                        y3="-1.624223"
                        z3="-0.540298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.749725"
                        y3="-0.392152"
                        z3="-0.102663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.729674"
                        y3="-0.930053"
                        z3="1.764033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.307081"
                        y3="1.23896"
                        z3="0.685686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887526"
                        y3="0.592039"
                        z3="-0.101256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.657393"
                        y3="-3.138181"
                        z3="-1.863314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.474361"
                        y3="0.993641"
                        z3="1.096864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.367891"
                        y3="1.147511"
                        z3="-1.283469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.508995"
                        y3="1.915823"
                        z3="1.122315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.401163"
                        y3="2.074087"
                        z3="-1.280275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.105708"
                        y3="-4.230493"
                        z3="-0.269742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.965107"
                        y3="2.45055"
                        z3="-0.072629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.747378"
                        y3="1.006178"
                        z3="1.555823"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.424394"
                        y3="0.866891"
                        z3="1.142377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.829515"
                        y3="2.456126"
                        z3="-0.295725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.18991"
                        y3="1.180482"
                        z3="-1.431274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.934503"
                        y3="0.823494"
                        z3="-1.847695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.547052"
                        y3="2.193832"
                        z3="-0.835698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.602957"
                        y3="-0.491409"
                        z3="-0.328374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.298946"
                        y3="-1.141112"
                        z3="-1.507259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.10951"
                        y3="-2.107551"
                        z3="-0.290055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.705921"
                        y3="-0.87531"
                        z3="-1.080638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.958173"
                        y3="-1.171393"
                        z3="0.634827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.178132"
                        y3="-2.050973"
                        z3="1.690615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.518364"
                        y3="-0.470945"
                        z3="2.732707"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793102"
                        y3="-1.177468"
                        z3="1.745582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.178499"
                        y3="-1.867834"
                        z3="1.722674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.112983"
                        y3="1.829359"
                        z3="1.585142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.354898"
                        y3="0.933922"
                        z3="0.714876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.189836"
                        y3="1.898831"
                        z3="-0.174628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.897849"
                        y3="-2.731285"
                        z3="-2.832997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.126429"
                        y3="0.574499"
                        z3="2.033864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.936591"
                        y3="0.853241"
                        z3="-2.232839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.955696"
                        y3="2.208091"
                        z3="2.063295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.760644"
                        y3="2.491653"
                        z3="-2.211251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.665546"
                        y3="-4.954093"
                        z3="0.301976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a43" 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:5.2639,3.6002,-.0546;-1.675,-1.226,1.8029;-1.1811,-2.6717,-.7303;-.7041,-3.372,.3017;.1661,-4.1294,-1.6082;-1.8065,-.5994,.5504;-2.9226,.4731,.6117;-.5807,.2884,.2228;-2.5884,1.4247,-.5517;-1.0877,1.2473,-.8509;-4.3881,.0193,.6187;-2.164,-1.6242,-.5403;.7497,-.3922,-.1027;-4.7297,-.9301,1.764;-5.3071,1.239,.6857;1.8875,.592,-.1013;-.6574,-3.1382,-1.8633;2.4744,.9936,1.0969;2.3679,1.1475,-1.2835;3.509,1.9158,1.1223;3.4012,2.0741,-1.2803;.1057,-4.2305,-.2697;3.9651,2.4505,-.0726;-2.7474,1.0062,1.5558;-.4244,.8669,1.1424;-2.8295,2.4561,-.2957;-3.1899,1.1805,-1.4313;-.9345,.8235,-1.8477;-.5471,2.1938,-.8357;-4.603,-.4914,-.3284;-2.2989,-1.1411,-1.5073;-3.1095,-2.1076,-.2901;.7059,-.8753,-1.0806;.9582,-1.1714,.6348;-1.1781,-2.051,1.6906;-4.5184,-.4709,2.7327;-5.7931,-1.1775,1.7456;-4.1785,-1.8678,1.7227;-5.113,1.8294,1.5851;-6.3549,.9339,.7149;-5.1898,1.8988,-.1746;-.8978,-2.7313,-2.833;2.1264,.5745,2.0339;1.9366,.8532,-2.2328;3.9557,2.2081,2.0633;3.7606,2.4917,-2.2113;.6655,-4.9541,.302;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.6457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.3651</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.17087025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.44644269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3507.61731294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6098.77862756</scalar>
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86.7553 86.9514 87.1625 87.4294 87.4819 87.5869 87.7027 88.0499 88.1281 88.2453 88.3783 88.4949 88.6467 88.8468 89.0997 89.1317 89.2635 89.5020 89.5559 89.7649 90.0028 90.0960 90.2441 90.3363 90.4055 90.4752 90.6937 90.7792 90.9634 91.0911 91.4051 91.6170 91.6382 91.7835 91.9933 92.0913 92.2081 92.2613 92.4888 92.5524 92.7446 92.8993 93.0473 93.1368 93.3175 93.4296 93.4656 93.6153 93.8360 93.9575 94.1950 94.2581 94.3083 94.4979 94.7386 94.7706 95.0271 95.1726 95.5644 95.6286 95.7243 95.7870 96.0716 96.2499 96.4352 96.5478 96.5836 96.7560 96.8052 97.0744 97.2506 97.4974 97.8818 98.0100 98.1288 98.3214 98.4601 98.5769 98.7365 98.8028 99.0592 99.2558 99.3124 99.3748 99.5243 99.7668 99.9517 100.1104 100.3095 100.3987 100.5182 100.6104 100.8613 101.0958 101.2978 101.5352 101.5541 101.8673 101.9322 102.1838 102.2598 102.3600 102.5863 102.6994 103.0350 103.2642 103.2879 103.4841 103.5552 103.6435 103.8658 103.9780 104.1020 104.2651 104.4844 104.5771 104.8503 104.9899 105.2700 105.3727 105.5440 105.6983 105.7796 105.9404 106.1522 106.2827 106.4610 106.7254 106.8342 106.9415 107.1307 107.2633 107.3846 107.5190 107.7620 107.9066 108.0288 108.1214 108.4643 108.5091 108.7588 108.9483 109.0611 109.1140 109.4074 109.6243 109.6586 109.8139 109.9380 110.0636 110.2204 110.2629 110.4148 110.6912 110.9362 111.0494 111.1205 111.4405 111.5612 111.7504 111.8751 111.9807 112.1845 112.3877 112.4561 112.6712 112.7492 113.0711 113.2958 113.4862 113.7179 113.9640 114.0342 114.2527 114.3690 114.5068 114.6096 114.7342 114.8920 115.0598 115.3279 115.3543 115.5206 115.6556 115.8147 116.0393 116.2314 116.4061 116.7162 116.9953 117.0897 117.2536 117.3778 117.4316 117.4794 117.7543 118.0115 118.0899 118.1735 118.3757 118.4327 118.5414 118.7514 119.1218 119.2973 119.4198 119.6073 119.7795 119.9031 120.0701 120.2559 120.4137 120.5430 120.7161 120.8606 121.2411 121.4261 121.6530 121.7674 121.8122 122.0217 122.0759 122.3533 122.3734 122.7470 122.9348 123.1335 123.3648 123.5313 123.5559 123.9523 124.0851 124.4142 124.6203 124.9709 125.0408 125.4263 125.6728 126.0636 126.3558 126.6915 126.8088 127.0488 127.2741 127.5588 127.6730 128.0980 128.1908 128.2491 128.4302 128.5801 128.6945 129.0163 129.3438 129.4389 129.6258 129.8334 130.0605 130.1562 130.6073 130.7351 130.9160 131.2437 131.3239 131.5431 131.6406 131.8933 131.9328 132.0886 132.2790 132.3918 132.6511 132.8339 132.9739 133.1231 133.3954 133.6536 133.8390 133.9649 134.1998 134.5413 134.7647 135.0497 135.1808 135.2467 135.5303 135.8577 136.0296 136.4848 136.6602 136.8921 137.0254 137.1661 137.3122 137.5453 137.7939 138.2231 138.4867 138.5591 138.8621 138.9930 139.2980 139.4512 139.5919 139.7709 139.9212 140.1685 140.4342 140.8104 140.9628 141.1291 141.2542 141.4001 141.8111 141.8832 142.1838 142.4987 142.5504 142.8623 142.8941 143.1863 143.4240 143.6530 143.9311 144.4153 144.6439 145.2423 145.5082 145.8376 146.0791 146.1560 146.2444 146.5057 146.7375 147.0309 147.2557 147.5532 147.7114 148.0265 148.1203 148.3133 148.4407 148.6751 148.9130 148.9934 149.2699 149.5544 149.8537 150.0504 150.3966 150.7431 150.8076 151.1794 151.4183 151.4731 151.7336 152.1773 152.3545 152.7512 152.7827 153.1628 153.8731 154.0357 154.4259 154.4441 154.7696 154.9303 155.0833 155.1851 155.3309 155.5398 155.7494 156.4894 156.8126 157.0277 157.2953 157.3807 157.4861 157.7930 158.3506 158.4009 158.7146 159.0743 159.2107 159.5166 159.7726 159.8436 160.4474 160.6409 160.8447 160.9790 161.5760 162.0872 162.2013 162.2888 162.9348 163.4793 163.7262 164.3243 165.6516 166.2617 168.3559 169.2529 171.1971 171.4123 173.5579 176.6997 178.8910 181.3030 183.4206 186.3245 187.3950 189.0591 193.2864 197.8160 198.6319 205.3643 210.4085 221.6335 222.9839 223.4795 227.3060 229.5322 294.8790 297.3638 312.5281 617.3163 627.0428 627.7021 633.5538 635.0992 635.1063 637.0386 637.2403 640.5010 640.8171 643.0216 643.4873 645.4657 646.0836 647.2164 649.1541 649.4134 656.1859 711.8909 879.6990 885.1810 903.8724 1211.5513</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">-0.106145 -0.443451 0.145493 -0.381823 -0.403694 0.506810 -0.046531 -0.019978 -0.235337 -0.209301 0.017367 -0.277720 -0.100932 -0.293685 -0.306061 0.022728 0.053034 -0.220731 -0.220774 -0.165947 -0.154624 0.083296 0.102002 0.072244 0.079601 0.085652 0.085562 0.082151 0.087597 0.037404 0.127256 0.151909 0.089625 0.108601 0.223354 0.083108 0.091296 0.078338 0.088278 0.091553 0.091779 0.176573 0.139608 0.136043 0.142348 0.141463 0.164663</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">17.1061 8.4435 6.8545 7.3818 7.4037 5.4932 6.0465 6.0200 6.2353 6.2093 5.9826 6.2777 6.1009 6.2937 6.3061 5.9773 5.9470 6.2207 6.2208 6.1659 6.1546 5.9167 5.8980 0.9278 0.9204 0.9143 0.9144 0.9178 0.9124 0.9626 0.8727 0.8481 0.9104 0.8914 0.7766 0.9169 0.9087 0.9217 0.9117 0.9084 0.9082 0.8234 0.8604 0.8640 0.8577 0.8585 0.8353</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">-0.1061 -0.4435 0.1455 -0.3818 -0.4037 0.5068 -0.0465 -0.0200 -0.2353 -0.2093 0.0174 -0.2777 -0.1009 -0.2937 -0.3061 0.0227 0.0530 -0.2207 -0.2208 -0.1659 -0.1546 0.0833 0.1020 0.0722 0.0796 0.0857 0.0856 0.0822 0.0876 0.0374 0.1273 0.1519 0.0896 0.1086 0.2234 0.0831 0.0913 0.0783 0.0883 0.0916 0.0918 0.1766 0.1396 0.1360 0.1423 0.1415 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1991 1.9974 3.3280 2.8527 3.0344 3.7070 3.8225 3.8383 3.9958 3.9578 3.8598 3.9895 3.7683 3.9326 3.9306 3.5581 4.0489 3.9948 3.9706 4.0012 4.0022 4.0092 3.8163 1.0285 1.0338 1.0068 1.0037 1.0065 1.0095 1.0101 0.9843 0.9838 1.0079 1.0303 1.0631 1.0054 1.0062 1.0273 1.0011 1.0057 1.0034 0.9922 1.0080 1.0066 1.0063 1.0064 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1991 1.9974 3.3280 2.8527 3.0344 3.7070 3.8225 3.8383 3.9958 3.9578 3.8598 3.9895 3.7683 3.9326 3.9306 3.5581 4.0489 3.9948 3.9706 4.0012 4.0022 4.0092 3.8163 1.0285 1.0338 1.0068 1.0037 1.0065 1.0095 1.0101 0.9843 0.9838 1.0079 1.0303 1.0631 1.0054 1.0062 1.0273 1.0011 1.0057 1.0034 0.9922 1.0080 1.0066 1.0063 1.0064 0.9933</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="50">0.9924 0.9695 0.9475 1.0081 0.9069 1.3569 0.1009 1.5768 1.5694 1.3946 0.9519 1.0060 0.7784 0.9453 0.9533 0.9798 0.9243 0.8742 0.9906 0.9554 1.0050 1.0260 1.0276 0.9904 0.9482 0.9291 0.9978 0.9969 0.9990 0.8144 1.0114 1.0087 0.9900 1.0023 0.9884 0.9904 1.0039 0.9977 1.3444 1.3197 0.9579 1.4785 0.9925 1.4680 1.0012 1.3681 0.9811 1.3779 0.9806 0.9621</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 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">-0.026730602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.197600848337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.58266 42.96239 -1.62027 -4.72589 4.93148 0.20559 2.87357 -3.97661 -1.10304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
