<?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="5.457437"
                        y3="0.656153"
                        z3="0.678684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.912474"
                        y3="1.37179"
                        z3="1.229357"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.187797"
                        y3="-1.689588"
                        z3="0.282291"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.926621"
                        y3="-2.77298"
                        z3="0.03032"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.126188"
                        y3="-3.017355"
                        z3="-0.826088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.665351"
                        y3="0.350567"
                        z3="0.281296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.952747"
                        y3="-0.35998"
                        z3="-0.187225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.141142"
                        y3="0.949033"
                        z3="-1.04747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.605779"
                        y3="0.673042"
                        z3="-1.109731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.425853"
                        y3="1.38692"
                        z3="-1.790091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.858034"
                        y3="-1.02616"
                        z3="0.858268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.698072"
                        y3="-0.570524"
                        z3="1.037966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.153559"
                        y3="2.11755"
                        z3="-0.957092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.568283"
                        y3="-0.081861"
                        z3="1.825468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.885089"
                        y3="-1.909202"
                        z3="0.151223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.246341"
                        y3="1.76739"
                        z3="-0.539856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.034426"
                        y3="-1.853865"
                        z3="-0.228747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.144897"
                        y3="1.236569"
                        z3="-1.463298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.688674"
                        y3="1.958654"
                        z3="0.766492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.43876"
                        y3="0.893115"
                        z3="-1.100788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.977541"
                        y3="1.617598"
                        z3="1.151854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.101947"
                        y3="-3.537448"
                        z3="-0.638961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.843595"
                        y3="1.083126"
                        z3="0.211594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.607828"
                        y3="-1.171471"
                        z3="-0.836464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.673015"
                        y3="0.141806"
                        z3="-1.620702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.219103"
                        y3="1.385746"
                        z3="-0.550613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.275522"
                        y3="0.203844"
                        z3="-1.830173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.354166"
                        y3="1.13471"
                        z3="-2.84838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.546337"
                        y3="2.471839"
                        z3="-1.743384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.227164"
                        y3="-1.696664"
                        z3="1.451765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.193133"
                        y3="-0.965288"
                        z3="1.926085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.163186"
                        y3="-0.003056"
                        z3="1.386115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.557545"
                        y3="2.885445"
                        z3="-0.29409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.108134"
                        y3="2.573266"
                        z3="-1.950323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.647099"
                        y3="1.92044"
                        z3="0.934526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.876908"
                        y3="0.464732"
                        z3="2.464182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.192849"
                        y3="0.647387"
                        z3="1.304489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.230793"
                        y3="-0.649214"
                        z3="2.482852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.467523"
                        y3="-2.486017"
                        z3="0.872416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.403727"
                        y3="-2.620492"
                        z3="-0.523285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.592986"
                        y3="-1.320652"
                        z3="-0.437165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.814566"
                        y3="-1.114686"
                        z3="-0.133509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.835343"
                        y3="1.085645"
                        z3="-2.490864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.016362"
                        y3="2.379566"
                        z3="1.504657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.118917"
                        y3="0.481965"
                        z3="-1.834668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.298786"
                        y3="1.773033"
                        z3="2.173128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.396153"
                        y3="-4.510229"
                        z3="-1.001827"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 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:5.4574,.6562,.6787;-1.9125,1.3718,1.2294;-.1878,-1.6896,.2823;-.9266,-2.773,.0303;1.1262,-3.0174,-.8261;-1.6654,.3506,.2813;-2.9527,-.36,-.1872;-1.1411,.949,-1.0475;-3.6058,.673,-1.1097;-2.4259,1.3869,-1.7901;-3.858,-1.0262,.8583;-.6981,-.5705,1.038;-.1536,2.1176,-.9571;-4.5683,-.0819,1.8255;-4.8851,-1.9092,.1512;1.2463,1.7674,-.5399;1.0344,-1.8539,-.2287;2.1449,1.2366,-1.4633;1.6887,1.9587,.7665;3.4388,.8931,-1.1008;2.9775,1.6176,1.1519;-.1019,-3.5374,-.639;3.8436,1.0831,.2116;-2.6078,-1.1715,-.8365;-.673,.1418,-1.6207;-4.2191,1.3857,-.5506;-4.2755,.2038,-1.8302;-2.3542,1.1347,-2.8484;-2.5463,2.4718,-1.7434;-3.2272,-1.6967,1.4518;-1.1931,-.9653,1.9261;.1632,-.0031,1.3861;-.5575,2.8854,-.2941;-.1081,2.5733,-1.9503;-2.6471,1.9204,.9345;-3.8769,.4647,2.4642;-5.1928,.6474,1.3045;-5.2308,-.6492,2.4829;-5.4675,-2.486,.8724;-4.4037,-2.6205,-.5233;-5.593,-1.3207,-.4372;1.8146,-1.1147,-.1335;1.8353,1.0856,-2.4909;1.0164,2.3796,1.5047;4.1189,.482,-1.8347;3.2988,1.773,2.1731;-.3962,-4.5102,-1.0018;</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">2179.7485610300 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.689e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="5.45743652"
                                 y3="0.65615268"
                                 z3="0.67868391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.91247351"
                                 y3="1.37178991"
                                 z3="1.22935672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.18779699"
                                 y3="-1.68958762"
                                 z3="0.28229141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.92662084"
                                 y3="-2.77298037"
                                 z3="0.03032005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.12618842"
                                 y3="-3.01735517"
                                 z3="-0.82608784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66535065"
                                 y3="0.35056747"
                                 z3="0.28129639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.95274748"
                                 y3="-0.35998043"
                                 z3="-0.18722453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14114161"
                                 y3="0.94903288"
                                 z3="-1.04747003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.605779"
                                 y3="0.67304166"
                                 z3="-1.10973086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.42585313"
                                 y3="1.38692029"
                                 z3="-1.79009073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85803375"
                                 y3="-1.02616018"
                                 z3="0.8582679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.69807249"
                                 y3="-0.57052444"
                                 z3="1.03796553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15355935"
                                 y3="2.11754993"
                                 z3="-0.95709175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.56828348"
                                 y3="-0.08186087"
                                 z3="1.82546756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.88508864"
                                 y3="-1.90920187"
                                 z3="0.15122281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24634113"
                                 y3="1.76739009"
                                 z3="-0.53985632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.0344261"
                                 y3="-1.85386511"
                                 z3="-0.22874677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14489703"
                                 y3="1.23656903"
                                 z3="-1.46329834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68867398"
                                 y3="1.95865389"
                                 z3="0.76649243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43876047"
                                 y3="0.89311536"
                                 z3="-1.1007879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97754061"
                                 y3="1.61759803"
                                 z3="1.15185352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.10194724"
                                 y3="-3.53744787"
                                 z3="-0.63896116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8435951"
                                 y3="1.08312632"
                                 z3="0.21159411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.6078284"
                                 y3="-1.17147134"
                                 z3="-0.83646384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.67301466"
                                 y3="0.14180594"
                                 z3="-1.62070188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.21910329"
                                 y3="1.3857464"
                                 z3="-0.55061296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27552157"
                                 y3="0.20384364"
                                 z3="-1.83017252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35416555"
                                 y3="1.1347101"
                                 z3="-2.84838041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.54633731"
                                 y3="2.4718389"
                                 z3="-1.74338384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.22716434"
                                 y3="-1.696664"
                                 z3="1.45176504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.19313273"
                                 y3="-0.96528769"
                                 z3="1.92608546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.16318591"
                                 y3="-0.00305631"
                                 z3="1.38611455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.55754465"
                                 y3="2.88544534"
                                 z3="-0.29408978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.10813409"
                                 y3="2.57326567"
                                 z3="-1.95032277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.64709923"
                                 y3="1.92044006"
                                 z3="0.93452625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87690849"
                                 y3="0.46473209"
                                 z3="2.46418188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19284861"
                                 y3="0.64738683"
                                 z3="1.30448895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.23079343"
                                 y3="-0.64921375"
                                 z3="2.4828521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.46752332"
                                 y3="-2.48601677"
                                 z3="0.87241571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.40372727"
                                 y3="-2.6204917"
                                 z3="-0.52328545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.5929864"
                                 y3="-1.32065204"
                                 z3="-0.43716496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.81456641"
                                 y3="-1.1146862"
                                 z3="-0.13350855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83534329"
                                 y3="1.08564478"
                                 z3="-2.49086398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.01636159"
                                 y3="2.37956638"
                                 z3="1.50465699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.11891685"
                                 y3="0.48196454"
                                 z3="-1.83466752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.29878586"
                                 y3="1.7730326"
                                 z3="2.17312759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.39615271"
                                 y3="-4.5102292"
                                 z3="-1.00182663">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 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:5.4574,.6562,.6787;-1.9125,1.3718,1.2294;-.1878,-1.6896,.2823;-.9266,-2.773,.0303;1.1262,-3.0174,-.8261;-1.6654,.3506,.2813;-2.9527,-.36,-.1872;-1.1411,.949,-1.0475;-3.6058,.673,-1.1097;-2.4259,1.3869,-1.7901;-3.858,-1.0262,.8583;-.6981,-.5705,1.038;-.1536,2.1175,-.9571;-4.5683,-.0819,1.8255;-4.8851,-1.9092,.1512;1.2463,1.7674,-.5399;1.0344,-1.8539,-.2287;2.1449,1.2366,-1.4633;1.6887,1.9587,.7665;3.4388,.8931,-1.1008;2.9775,1.6176,1.1519;-.1019,-3.5374,-.639;3.8436,1.0831,.2116;-2.6078,-1.1715,-.8365;-.673,.1418,-1.6207;-4.2191,1.3857,-.5506;-4.2755,.2038,-1.8302;-2.3542,1.1347,-2.8484;-2.5463,2.4718,-1.7434;-3.2272,-1.6967,1.4518;-1.1931,-.9653,1.9261;.1632,-.0031,1.3861;-.5575,2.8854,-.2941;-.1081,2.5733,-1.9503;-2.6471,1.9204,.9345;-3.8769,.4647,2.4642;-5.1928,.6474,1.3045;-5.2308,-.6492,2.4829;-5.4675,-2.486,.8724;-4.4037,-2.6205,-.5233;-5.593,-1.3207,-.4372;1.8146,-1.1147,-.1335;1.8353,1.0856,-2.4909;1.0164,2.3796,1.5047;4.1189,.482,-1.8347;3.2988,1.773,2.1731;-.3962,-4.5102,-1.0018;</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="5.457437"
                        y3="0.656153"
                        z3="0.678684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.912474"
                        y3="1.37179"
                        z3="1.229357"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.187797"
                        y3="-1.689588"
                        z3="0.282291"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.926621"
                        y3="-2.77298"
                        z3="0.03032"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.126188"
                        y3="-3.017355"
                        z3="-0.826088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.665351"
                        y3="0.350567"
                        z3="0.281296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.952747"
                        y3="-0.35998"
                        z3="-0.187225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.141142"
                        y3="0.949033"
                        z3="-1.04747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.605779"
                        y3="0.673042"
                        z3="-1.109731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.425853"
                        y3="1.38692"
                        z3="-1.790091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.858034"
                        y3="-1.02616"
                        z3="0.858268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.698072"
                        y3="-0.570524"
                        z3="1.037966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.153559"
                        y3="2.11755"
                        z3="-0.957092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.568283"
                        y3="-0.081861"
                        z3="1.825468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.885089"
                        y3="-1.909202"
                        z3="0.151223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.246341"
                        y3="1.76739"
                        z3="-0.539856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.034426"
                        y3="-1.853865"
                        z3="-0.228747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.144897"
                        y3="1.236569"
                        z3="-1.463298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.688674"
                        y3="1.958654"
                        z3="0.766492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.43876"
                        y3="0.893115"
                        z3="-1.100788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.977541"
                        y3="1.617598"
                        z3="1.151854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.101947"
                        y3="-3.537448"
                        z3="-0.638961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.843595"
                        y3="1.083126"
                        z3="0.211594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.607828"
                        y3="-1.171471"
                        z3="-0.836464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.673015"
                        y3="0.141806"
                        z3="-1.620702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.219103"
                        y3="1.385746"
                        z3="-0.550613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.275522"
                        y3="0.203844"
                        z3="-1.830173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.354166"
                        y3="1.13471"
                        z3="-2.84838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.546337"
                        y3="2.471839"
                        z3="-1.743384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.227164"
                        y3="-1.696664"
                        z3="1.451765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.193133"
                        y3="-0.965288"
                        z3="1.926085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.163186"
                        y3="-0.003056"
                        z3="1.386115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.557545"
                        y3="2.885445"
                        z3="-0.29409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.108134"
                        y3="2.573266"
                        z3="-1.950323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.647099"
                        y3="1.92044"
                        z3="0.934526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.876908"
                        y3="0.464732"
                        z3="2.464182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.192849"
                        y3="0.647387"
                        z3="1.304489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.230793"
                        y3="-0.649214"
                        z3="2.482852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.467523"
                        y3="-2.486017"
                        z3="0.872416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.403727"
                        y3="-2.620492"
                        z3="-0.523285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.592986"
                        y3="-1.320652"
                        z3="-0.437165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.814566"
                        y3="-1.114686"
                        z3="-0.133509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.835343"
                        y3="1.085645"
                        z3="-2.490864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.016362"
                        y3="2.379566"
                        z3="1.504657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.118917"
                        y3="0.481965"
                        z3="-1.834668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.298786"
                        y3="1.773033"
                        z3="2.173128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.396153"
                        y3="-4.510229"
                        z3="-1.001827"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 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:5.4574,.6562,.6787;-1.9125,1.3718,1.2294;-.1878,-1.6896,.2823;-.9266,-2.773,.0303;1.1262,-3.0174,-.8261;-1.6654,.3506,.2813;-2.9527,-.36,-.1872;-1.1411,.949,-1.0475;-3.6058,.673,-1.1097;-2.4259,1.3869,-1.7901;-3.858,-1.0262,.8583;-.6981,-.5705,1.038;-.1536,2.1176,-.9571;-4.5683,-.0819,1.8255;-4.8851,-1.9092,.1512;1.2463,1.7674,-.5399;1.0344,-1.8539,-.2287;2.1449,1.2366,-1.4633;1.6887,1.9587,.7665;3.4388,.8931,-1.1008;2.9775,1.6176,1.1519;-.1019,-3.5374,-.639;3.8436,1.0831,.2116;-2.6078,-1.1715,-.8365;-.673,.1418,-1.6207;-4.2191,1.3857,-.5506;-4.2755,.2038,-1.8302;-2.3542,1.1347,-2.8484;-2.5463,2.4718,-1.7434;-3.2272,-1.6967,1.4518;-1.1931,-.9653,1.9261;.1632,-.0031,1.3861;-.5575,2.8854,-.2941;-.1081,2.5733,-1.9503;-2.6471,1.9204,.9345;-3.8769,.4647,2.4642;-5.1928,.6474,1.3045;-5.2308,-.6492,2.4829;-5.4675,-2.486,.8724;-4.4037,-2.6205,-.5233;-5.593,-1.3207,-.4372;1.8146,-1.1147,-.1335;1.8353,1.0856,-2.4909;1.0164,2.3796,1.5047;4.1189,.482,-1.8347;3.2988,1.773,2.1731;-.3962,-4.5102,-1.0018;</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">1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2570.0238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.5252</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16549332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2179.74856103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3579.91405435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6243.48257068</scalar>
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87.1568 87.3961 87.4068 87.5435 87.7420 87.9357 87.9827 88.1866 88.4665 88.5813 88.7081 88.7599 88.9965 89.2153 89.2747 89.3891 89.4707 89.6008 89.6636 89.8270 89.9559 90.0424 90.2178 90.3549 90.5529 90.6976 90.9311 91.0391 91.1424 91.3611 91.4599 91.7377 91.7775 91.8754 92.0532 92.1100 92.2948 92.4721 92.5581 92.7399 92.9031 92.9692 93.1103 93.2474 93.4840 93.5452 93.6901 93.8306 93.8999 93.9834 94.1291 94.2814 94.5247 94.7186 94.8094 94.9558 95.1490 95.1866 95.4008 95.5643 95.6779 95.9578 96.0454 96.2908 96.4933 96.5321 96.8212 96.9075 97.0414 97.2830 97.3898 97.6188 97.8036 97.9733 98.2426 98.2571 98.3825 98.5119 98.8887 98.9936 99.0631 99.1652 99.3304 99.3574 99.6980 99.8872 99.9203 100.1345 100.4919 100.6450 100.6706 100.8381 100.9687 101.1803 101.3046 101.4577 101.6567 101.8021 101.8364 101.8905 102.0635 102.2643 102.3644 102.5944 103.0517 103.0954 103.3420 103.4663 103.7199 103.9639 104.2005 104.2891 104.4026 104.5206 104.6333 104.7219 104.8365 105.1197 105.3051 105.3811 105.5280 105.6438 105.7920 106.0247 106.3366 106.5228 106.6700 106.7317 106.7870 106.8905 107.1557 107.2613 107.6354 107.7365 107.9085 108.2169 108.2691 108.4648 108.5646 108.6704 108.7509 109.0370 109.1571 109.2334 109.3302 109.4275 109.5558 109.7093 110.0391 110.1810 110.2595 110.4657 110.5930 110.7619 110.9225 111.1409 111.3984 111.6408 111.7438 111.8794 112.1398 112.2187 112.2941 112.6080 112.8368 113.0430 113.2690 113.3560 113.4627 113.5209 113.5584 113.8888 114.0628 114.3869 114.5634 114.6374 114.7395 114.9763 115.2776 115.4376 115.4560 115.6635 115.8929 116.1142 116.1378 116.4472 116.5765 116.7742 116.9951 117.0288 117.2490 117.3629 117.5101 117.5779 117.8317 117.9702 118.0594 118.3298 118.5048 118.5435 118.6922 118.8360 118.9417 119.0910 119.2584 119.3482 119.6626 119.8480 119.8845 120.0937 120.2011 120.4138 120.5407 120.6062 121.1839 121.2104 121.5760 121.6509 121.7160 121.9572 122.1413 122.2997 122.5201 122.5887 122.9041 123.0989 123.2968 123.3385 123.5327 123.7216 123.9037 124.1304 124.4689 124.5885 124.8023 125.1615 125.3247 125.6086 126.0259 126.3872 126.5243 127.0165 127.1677 127.3333 127.4199 127.9215 128.0247 128.2393 128.3744 128.5167 128.7568 128.9417 129.3346 129.4316 129.6256 129.7781 129.9869 130.2336 130.5829 130.7915 130.8862 131.0339 131.2570 131.3395 131.5907 131.8279 131.9307 132.0546 132.1673 132.4453 132.7557 132.9093 133.0782 133.2192 133.5308 133.6635 133.7511 133.9355 134.0616 134.2993 134.5350 134.6126 134.9204 135.3687 135.4877 135.7130 135.7999 136.1285 136.3980 136.5061 136.8525 137.0119 137.3562 137.5121 137.6960 138.0083 138.1301 138.5134 138.6249 138.6593 138.8920 139.2947 139.3986 139.6701 139.7869 140.1435 140.2226 140.4116 140.5282 140.8395 141.0945 141.3903 141.6338 141.8751 142.0655 142.1905 142.5323 142.9306 143.1152 143.3184 143.5051 143.6643 143.7807 143.9697 144.2841 144.5903 145.2026 145.4775 145.6947 146.0223 146.2369 146.5124 146.6814 146.8708 147.1326 147.1949 147.3348 147.7016 147.7472 148.1779 148.4856 148.5588 148.7324 148.8243 149.0236 149.4029 149.5985 149.8037 149.8891 150.2635 150.4248 150.7671 150.8086 151.2512 151.4409 151.8677 152.1492 152.4140 152.4856 152.8539 153.2426 153.6881 154.0984 154.4740 154.5343 154.7197 154.8341 155.1358 155.1565 155.5894 155.7846 156.2595 156.4867 156.6169 157.0074 157.1747 157.5804 157.7305 158.1525 158.1906 158.6667 158.7543 159.0604 159.0994 159.2826 159.5112 159.8625 160.2641 160.6882 161.0076 161.2118 161.5823 161.9518 162.2726 162.6587 162.9895 163.1321 163.3591 164.0161 165.9782 166.4491 167.3282 169.1405 171.1398 171.4772 172.9637 176.2747 178.8602 181.5901 183.4823 186.6044 186.9829 189.2009 192.9341 197.0246 197.2759 206.4732 211.4381 221.6358 222.9667 224.3286 227.3530 229.6022 294.9112 297.3893 312.6439 619.0579 628.0168 628.5051 634.2406 635.0740 635.3504 635.7604 637.5904 640.1987 640.6357 642.5602 643.5424 644.7667 645.0362 647.1271 649.0825 650.0284 656.1606 712.3953 879.2285 884.6643 904.0352 1213.7236</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">-0.101130 -0.421284 0.149264 -0.375488 -0.411396 0.396099 -0.044569 -0.045407 -0.231041 -0.185066 0.057500 -0.256929 -0.123823 -0.328490 -0.315805 0.038665 0.077222 -0.240257 -0.232994 -0.146538 -0.138586 0.082422 0.103897 0.081720 0.097488 0.091527 0.085384 0.086159 0.087035 0.041100 0.142833 0.163150 0.088743 0.111399 0.216211 0.092972 0.085116 0.091115 0.094532 0.091673 0.084037 0.130671 0.137185 0.146809 0.141841 0.144809 0.160225</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">17.1011 8.4213 6.8507 7.3755 7.4114 5.6039 6.0446 6.0454 6.2310 6.1851 5.9425 6.2569 6.1238 6.3285 6.3158 5.9613 5.9228 6.2403 6.2330 6.1465 6.1386 5.9176 5.8961 0.9183 0.9025 0.9085 0.9146 0.9138 0.9130 0.9589 0.8572 0.8369 0.9113 0.8886 0.7838 0.9070 0.9149 0.9089 0.9055 0.9083 0.9160 0.8693 0.8628 0.8532 0.8582 0.8552 0.8398</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">-0.1011 -0.4213 0.1493 -0.3755 -0.4114 0.3961 -0.0446 -0.0454 -0.2310 -0.1851 0.0575 -0.2569 -0.1238 -0.3285 -0.3158 0.0387 0.0772 -0.2403 -0.2330 -0.1465 -0.1386 0.0824 0.1039 0.0817 0.0975 0.0915 0.0854 0.0862 0.0870 0.0411 0.1428 0.1631 0.0887 0.1114 0.2162 0.0930 0.0851 0.0911 0.0945 0.0917 0.0840 0.1307 0.1372 0.1468 0.1418 0.1448 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2036 2.0236 3.2908 2.8411 3.0403 3.8698 3.7726 3.8402 3.9865 3.9444 3.7664 3.8647 3.8042 3.9209 3.9353 3.4669 4.0714 3.9594 3.9580 3.9408 3.9860 4.0143 3.8021 1.0391 1.0084 1.0033 1.0125 1.0091 1.0061 1.0309 1.0043 0.9929 1.0268 1.0023 1.0217 1.0244 0.9991 1.0057 1.0041 1.0044 0.9997 1.0276 1.0076 1.0180 1.0069 1.0054 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2036 2.0236 3.2908 2.8411 3.0403 3.8698 3.7726 3.8402 3.9865 3.9444 3.7664 3.8647 3.8042 3.9209 3.9353 3.4669 4.0714 3.9594 3.9580 3.9408 3.9860 4.0143 3.8021 1.0391 1.0084 1.0033 1.0125 1.0091 1.0061 1.0309 1.0043 0.9929 1.0268 1.0023 1.0217 1.0244 0.9991 1.0057 1.0041 1.0044 0.9997 1.0276 1.0076 1.0180 1.0069 1.0054 0.9939</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">1.0003 0.9663 0.9852 1.0214 0.8527 1.3474 0.1055 1.6155 1.5962 1.3725 0.9963 1.0071 0.8064 0.9185 0.9328 0.9735 0.9290 0.8624 0.9958 0.9426 1.0339 1.0071 0.9981 1.0202 0.9179 0.9157 1.0135 1.0067 1.0118 0.8699 1.0158 1.0198 0.9929 0.9924 0.9987 1.0033 0.9950 0.9921 1.3163 1.2908 0.9684 1.4467 1.0234 1.4712 0.9980 1.3539 0.9911 1.3714 0.9791 0.9646</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">-0.029316923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.194810245321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.32007 45.73111 -1.58896 1.93275 -0.32446 1.60829 -2.49063 2.15829 -0.33234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
