<?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="5.385826"
                        y3="3.148135"
                        z3="-0.527125"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.864865"
                        y3="-1.303808"
                        z3="1.378534"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.812272"
                        y3="-2.7911"
                        z3="-0.70802"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.310031"
                        y3="-2.66523"
                        z3="-1.422166"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.512473"
                        y3="-4.333614"
                        z3="0.054982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.912113"
                        y3="-0.715731"
                        z3="0.099148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.178492"
                        y3="0.176745"
                        z3="-0.118027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.682659"
                        y3="0.216761"
                        z3="-0.200335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.644984"
                        y3="1.607364"
                        z3="-0.035639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.295917"
                        y3="1.517612"
                        z3="-0.727056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.38626"
                        y3="-0.10445"
                        z3="0.786386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.93386"
                        y3="-1.89233"
                        z3="-0.878202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.224091"
                        y3="0.450658"
                        z3="1.016895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.489536"
                        y3="0.920175"
                        z3="0.526708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.957049"
                        y3="-1.50922"
                        z3="0.614699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.50471"
                        y3="1.140441"
                        z3="0.639497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.675696"
                        y3="-3.787247"
                        z3="0.168332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.759156"
                        y3="2.462726"
                        z3="0.988158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.479812"
                        y3="0.455531"
                        z3="-0.085162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.9468"
                        y3="3.089862"
                        z3="0.633561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.670897"
                        y3="1.061545"
                        z3="-0.44835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.073729"
                        y3="-3.608557"
                        z3="-0.931061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.894783"
                        y3="2.380758"
                        z3="-0.083077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.508826"
                        y3="0.021426"
                        z3="-1.155444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.061218"
                        y3="-0.241497"
                        z3="-0.97255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.527074"
                        y3="1.914541"
                        z3="1.010463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.307475"
                        y3="2.334238"
                        z3="-0.506303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.445127"
                        y3="1.454254"
                        z3="-1.808763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.65903"
                        y3="2.387163"
                        z3="-0.55208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.07851"
                        y3="0.011448"
                        z3="1.832209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.910428"
                        y3="-1.528997"
                        z3="-1.904494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.847018"
                        y3="-2.475165"
                        z3="-0.761681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.472639"
                        y3="-0.50758"
                        z3="1.478869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.291843"
                        y3="1.042271"
                        z3="1.780428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.866824"
                        y3="-0.619898"
                        z3="2.055718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.179549"
                        y3="1.937461"
                        z3="0.76718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.80528"
                        y3="0.908989"
                        z3="-0.519937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.369501"
                        y3="0.702305"
                        z3="1.135336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.254819"
                        y3="-2.287929"
                        z3="0.909427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.253676"
                        y3="-1.694602"
                        z3="-0.421325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.848651"
                        y3="-1.637524"
                        z3="1.231995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.456154"
                        y3="-4.08309"
                        z3="0.85074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.02419"
                        y3="3.020924"
                        z3="1.555592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.31107"
                        y3="-0.575836"
                        z3="-0.373515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.124713"
                        y3="4.117959"
                        z3="0.919252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.41514"
                        y3="0.508159"
                        z3="-1.005111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.071552"
                        y3="-3.782743"
                        z3="-1.303953"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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:5.3858,3.1481,-.5271;-1.8649,-1.3038,1.3785;-.8123,-2.7911,-.708;.31,-2.6652,-1.4222;.5125,-4.3336,.055;-1.9121,-.7157,.0991;-3.1785,.1767,-.118;-.6827,.2168,-.2003;-2.645,1.6074,-.0356;-1.2959,1.5176,-.7271;-4.3863,-.1045,.7864;-1.9339,-1.8923,-.8782;.2241,.4507,1.0169;-5.4895,.9202,.5267;-4.957,-1.5092,.6147;1.5047,1.1404,.6395;-.6757,-3.7872,.1683;1.7592,2.4627,.9882;2.4798,.4555,-.0852;2.9468,3.0899,.6336;3.6709,1.0615,-.4484;1.0737,-3.6086,-.9311;3.8948,2.3808,-.0831;-3.5088,.0214,-1.1554;-.0612,-.2415,-.9726;-2.5271,1.9145,1.0105;-3.3075,2.3342,-.5063;-1.4451,1.4543,-1.8088;-.659,2.3872,-.5521;-4.0785,.0114,1.8322;-1.9104,-1.529,-1.9045;-2.847,-2.4752,-.7617;.4726,-.5076,1.4789;-.2918,1.0423,1.7804;-1.8668,-.6199,2.0557;-5.1795,1.9375,.7672;-5.8053,.909,-.5199;-6.3695,.7023,1.1353;-4.2548,-2.2879,.9094;-5.2537,-1.6946,-.4213;-5.8487,-1.6375,1.232;-1.4562,-4.0831,.8507;1.0242,3.0209,1.5556;2.3111,-.5758,-.3735;3.1247,4.118,.9193;4.4151,.5082,-1.0051;2.0716,-3.7827,-1.304;</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">2110.1709081180 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">6.654e-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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="5.38582611"
                                 y3="3.14813528"
                                 z3="-0.52712515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.86486495"
                                 y3="-1.30380806"
                                 z3="1.37853365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.81227163"
                                 y3="-2.79110027"
                                 z3="-0.70801976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.3100309"
                                 y3="-2.66523023"
                                 z3="-1.42216642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.51247313"
                                 y3="-4.33361442"
                                 z3="0.0549824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91211253"
                                 y3="-0.71573096"
                                 z3="0.0991485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17849223"
                                 y3="0.17674537"
                                 z3="-0.11802732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.68265861"
                                 y3="0.21676053"
                                 z3="-0.20033512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64498364"
                                 y3="1.60736388"
                                 z3="-0.0356394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29591716"
                                 y3="1.51761249"
                                 z3="-0.72705635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38625959"
                                 y3="-0.10445009"
                                 z3="0.78638564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93385975"
                                 y3="-1.89232992"
                                 z3="-0.87820172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22409077"
                                 y3="0.45065785"
                                 z3="1.01689512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.48953562"
                                 y3="0.92017471"
                                 z3="0.5267079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.95704885"
                                 y3="-1.50921995"
                                 z3="0.61469852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50471036"
                                 y3="1.14044084"
                                 z3="0.63949732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67569616"
                                 y3="-3.78724694"
                                 z3="0.1683318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75915563"
                                 y3="2.46272576"
                                 z3="0.98815779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47981212"
                                 y3="0.45553097"
                                 z3="-0.08516236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94680015"
                                 y3="3.08986239"
                                 z3="0.63356063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.67089655"
                                 y3="1.06154543"
                                 z3="-0.44835048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07372866"
                                 y3="-3.60855739"
                                 z3="-0.93106101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8947833"
                                 y3="2.38075804"
                                 z3="-0.08307689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.50882574"
                                 y3="0.02142576"
                                 z3="-1.1554445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.06121755"
                                 y3="-0.24149692"
                                 z3="-0.9725504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.52707363"
                                 y3="1.91454132"
                                 z3="1.01046264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.30747527"
                                 y3="2.33423761"
                                 z3="-0.50630324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.44512677"
                                 y3="1.45425376"
                                 z3="-1.80876309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.6590302"
                                 y3="2.38716325"
                                 z3="-0.55208038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07850997"
                                 y3="0.01144849"
                                 z3="1.83220852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91042826"
                                 y3="-1.52899678"
                                 z3="-1.90449445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84701808"
                                 y3="-2.47516497"
                                 z3="-0.76168071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47263886"
                                 y3="-0.50758035"
                                 z3="1.47886929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29184305"
                                 y3="1.0422712"
                                 z3="1.78042839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86682353"
                                 y3="-0.61989827"
                                 z3="2.0557177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.17954925"
                                 y3="1.9374611"
                                 z3="0.76718025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.80528001"
                                 y3="0.90898901"
                                 z3="-0.51993654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.36950067"
                                 y3="0.70230522"
                                 z3="1.1353364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25481932"
                                 y3="-2.28792893"
                                 z3="0.9094266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.2536761"
                                 y3="-1.69460201"
                                 z3="-0.4213247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.84865118"
                                 y3="-1.63752385"
                                 z3="1.2319948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45615359"
                                 y3="-4.08309032"
                                 z3="0.8507402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02418962"
                                 y3="3.02092423"
                                 z3="1.55559181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.31106957"
                                 y3="-0.57583572"
                                 z3="-0.37351498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.12471339"
                                 y3="4.11795862"
                                 z3="0.91925246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.41513999"
                                 y3="0.50815928"
                                 z3="-1.00511099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.07155192"
                                 y3="-3.78274311"
                                 z3="-1.30395304">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a23" 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:5.3858,3.1481,-.5271;-1.8649,-1.3038,1.3785;-.8123,-2.7911,-.708;.31,-2.6652,-1.4222;.5125,-4.3336,.055;-1.9121,-.7157,.0991;-3.1785,.1767,-.118;-.6827,.2168,-.2003;-2.645,1.6074,-.0356;-1.2959,1.5176,-.7271;-4.3863,-.1045,.7864;-1.9339,-1.8923,-.8782;.2241,.4507,1.0169;-5.4895,.9202,.5267;-4.957,-1.5092,.6147;1.5047,1.1404,.6395;-.6757,-3.7872,.1683;1.7592,2.4627,.9882;2.4798,.4555,-.0852;2.9468,3.0899,.6336;3.6709,1.0615,-.4484;1.0737,-3.6086,-.9311;3.8948,2.3808,-.0831;-3.5088,.0214,-1.1554;-.0612,-.2415,-.9726;-2.5271,1.9145,1.0105;-3.3075,2.3342,-.5063;-1.4451,1.4543,-1.8088;-.659,2.3872,-.5521;-4.0785,.0114,1.8322;-1.9104,-1.529,-1.9045;-2.847,-2.4752,-.7617;.4726,-.5076,1.4789;-.2918,1.0423,1.7804;-1.8668,-.6199,2.0557;-5.1795,1.9375,.7672;-5.8053,.909,-.5199;-6.3695,.7023,1.1353;-4.2548,-2.2879,.9094;-5.2537,-1.6946,-.4213;-5.8487,-1.6375,1.232;-1.4562,-4.0831,.8507;1.0242,3.0209,1.5556;2.3111,-.5758,-.3735;3.1247,4.118,.9193;4.4151,.5082,-1.0051;2.0716,-3.7827,-1.304;</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="5.385826"
                        y3="3.148135"
                        z3="-0.527125"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.864865"
                        y3="-1.303808"
                        z3="1.378534"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.812272"
                        y3="-2.7911"
                        z3="-0.70802"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.310031"
                        y3="-2.66523"
                        z3="-1.422166"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.512473"
                        y3="-4.333614"
                        z3="0.054982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.912113"
                        y3="-0.715731"
                        z3="0.099148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.178492"
                        y3="0.176745"
                        z3="-0.118027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.682659"
                        y3="0.216761"
                        z3="-0.200335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.644984"
                        y3="1.607364"
                        z3="-0.035639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.295917"
                        y3="1.517612"
                        z3="-0.727056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.38626"
                        y3="-0.10445"
                        z3="0.786386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.93386"
                        y3="-1.89233"
                        z3="-0.878202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.224091"
                        y3="0.450658"
                        z3="1.016895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.489536"
                        y3="0.920175"
                        z3="0.526708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.957049"
                        y3="-1.50922"
                        z3="0.614699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.50471"
                        y3="1.140441"
                        z3="0.639497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.675696"
                        y3="-3.787247"
                        z3="0.168332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.759156"
                        y3="2.462726"
                        z3="0.988158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.479812"
                        y3="0.455531"
                        z3="-0.085162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.9468"
                        y3="3.089862"
                        z3="0.633561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.670897"
                        y3="1.061545"
                        z3="-0.44835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.073729"
                        y3="-3.608557"
                        z3="-0.931061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.894783"
                        y3="2.380758"
                        z3="-0.083077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.508826"
                        y3="0.021426"
                        z3="-1.155444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.061218"
                        y3="-0.241497"
                        z3="-0.97255"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.527074"
                        y3="1.914541"
                        z3="1.010463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.307475"
                        y3="2.334238"
                        z3="-0.506303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.445127"
                        y3="1.454254"
                        z3="-1.808763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.65903"
                        y3="2.387163"
                        z3="-0.55208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.07851"
                        y3="0.011448"
                        z3="1.832209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.910428"
                        y3="-1.528997"
                        z3="-1.904494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.847018"
                        y3="-2.475165"
                        z3="-0.761681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.472639"
                        y3="-0.50758"
                        z3="1.478869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.291843"
                        y3="1.042271"
                        z3="1.780428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.866824"
                        y3="-0.619898"
                        z3="2.055718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.179549"
                        y3="1.937461"
                        z3="0.76718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.80528"
                        y3="0.908989"
                        z3="-0.519937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.369501"
                        y3="0.702305"
                        z3="1.135336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.254819"
                        y3="-2.287929"
                        z3="0.909427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.253676"
                        y3="-1.694602"
                        z3="-0.421325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.848651"
                        y3="-1.637524"
                        z3="1.231995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.456154"
                        y3="-4.08309"
                        z3="0.85074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.02419"
                        y3="3.020924"
                        z3="1.555592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.31107"
                        y3="-0.575836"
                        z3="-0.373515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.124713"
                        y3="4.117959"
                        z3="0.919252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.41514"
                        y3="0.508159"
                        z3="-1.005111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.071552"
                        y3="-3.782743"
                        z3="-1.303953"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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:5.3858,3.1481,-.5271;-1.8649,-1.3038,1.3785;-.8123,-2.7911,-.708;.31,-2.6652,-1.4222;.5125,-4.3336,.055;-1.9121,-.7157,.0991;-3.1785,.1767,-.118;-.6827,.2168,-.2003;-2.645,1.6074,-.0356;-1.2959,1.5176,-.7271;-4.3863,-.1045,.7864;-1.9339,-1.8923,-.8782;.2241,.4507,1.0169;-5.4895,.9202,.5267;-4.957,-1.5092,.6147;1.5047,1.1404,.6395;-.6757,-3.7872,.1683;1.7592,2.4627,.9882;2.4798,.4555,-.0852;2.9468,3.0899,.6336;3.6709,1.0615,-.4484;1.0737,-3.6086,-.9311;3.8948,2.3808,-.0831;-3.5088,.0214,-1.1554;-.0612,-.2415,-.9726;-2.5271,1.9145,1.0105;-3.3075,2.3342,-.5063;-1.4451,1.4543,-1.8088;-.659,2.3872,-.5521;-4.0785,.0114,1.8322;-1.9104,-1.529,-1.9045;-2.847,-2.4752,-.7617;.4726,-.5076,1.4789;-.2918,1.0423,1.7804;-1.8668,-.6199,2.0557;-5.1795,1.9375,.7672;-5.8053,.909,-.5199;-6.3695,.7023,1.1353;-4.2548,-2.2879,.9094;-5.2537,-1.6946,-.4213;-5.8487,-1.6375,1.232;-1.4562,-4.0831,.8507;1.0242,3.0209,1.5556;2.3111,-.5758,-.3735;3.1247,4.118,.9193;4.4151,.5082,-1.0051;2.0716,-3.7827,-1.304;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2576.2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.1923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16899578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.17090812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3510.33990390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6104.41092616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2594.07102226</scalar>
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86.7705 86.8992 86.9499 87.2653 87.5233 87.7005 87.8504 87.9536 88.0244 88.2331 88.4547 88.4784 88.7222 88.8933 88.9058 89.0698 89.2727 89.3497 89.4995 89.6396 89.8614 89.9707 90.0343 90.1445 90.3147 90.3532 90.6895 90.7439 90.8758 91.0614 91.1949 91.3579 91.4178 91.4687 91.5562 91.8264 91.9307 92.1041 92.3059 92.4482 92.6621 92.8392 92.9534 93.0349 93.1328 93.2458 93.3834 93.5262 93.5749 93.7057 93.8267 94.0215 94.2815 94.4834 94.6501 94.7609 94.9120 95.0312 95.3959 95.5117 95.6321 95.7643 95.9065 96.0108 96.2399 96.4192 96.7137 96.7685 97.1699 97.2882 97.3510 97.4914 97.6387 97.7916 97.9374 98.1767 98.2657 98.3820 98.5291 98.8352 99.0098 99.1172 99.2722 99.4774 99.4842 99.7115 99.8598 99.8765 100.1033 100.1811 100.2882 100.6956 100.7336 100.8886 100.9328 101.1837 101.3919 101.4895 101.7135 101.7899 101.9316 102.2868 102.5481 102.7221 102.8337 103.1228 103.3879 103.5181 103.6447 103.7026 103.8759 103.9443 104.1266 104.1664 104.3589 104.7688 104.8696 104.9919 105.1759 105.4510 105.5517 105.6363 105.7767 105.8284 106.2253 106.2867 106.3930 106.6715 106.9618 107.0621 107.2836 107.3954 107.6005 107.7900 107.8501 107.9585 108.0186 108.5158 108.5578 108.6206 108.8343 109.0041 109.1770 109.2560 109.3204 109.3589 109.4699 109.6217 109.7454 109.9074 109.9754 110.2710 110.3238 110.5189 110.7495 110.8701 111.0815 111.4932 111.7473 111.8547 111.9490 112.0092 112.1600 112.3189 112.4319 112.6950 112.8080 113.1156 113.4000 113.5437 113.7631 113.8035 113.8520 114.2138 114.3533 114.5734 114.7313 114.8105 114.8340 115.1465 115.3118 115.4145 115.7175 115.8303 115.9245 116.1245 116.2548 116.5123 116.7271 116.9147 117.0108 117.0256 117.1147 117.3408 117.6576 117.7303 117.8477 117.9600 118.2607 118.3507 118.4593 118.4906 118.7979 119.0479 119.1731 119.3162 119.3684 119.5840 119.8243 119.8811 120.1411 120.2511 120.4319 120.5856 120.8562 121.0284 121.2279 121.2811 121.7128 121.8682 121.9757 122.0511 122.3204 122.5777 122.8239 122.9526 123.0713 123.3400 123.4318 123.6638 123.9592 124.2432 124.3544 124.6770 125.0074 125.3055 125.5512 125.9561 125.9747 126.2826 126.5587 126.6772 126.9197 127.1672 127.2549 127.5864 127.9391 128.1015 128.2835 128.4865 128.6128 128.9741 129.1807 129.5601 129.6685 129.7364 129.9723 130.1842 130.3781 130.7376 130.8779 131.0273 131.1873 131.3588 131.7699 131.8165 131.9325 131.9529 132.3303 132.4835 132.5386 132.8284 133.0012 133.1954 133.2986 133.4908 133.6422 133.8716 133.9429 134.0644 134.3453 134.4443 134.7456 135.1223 135.3136 135.3895 135.8494 135.9336 136.3327 136.4752 136.7317 136.8176 137.1958 137.4622 137.7799 137.9519 138.1281 138.3487 138.4769 138.5743 138.8821 139.0552 139.3198 139.5371 139.7065 139.7974 140.1099 140.3110 140.6384 140.7368 140.9886 141.2142 141.3333 141.5085 141.8001 142.0037 142.4009 142.6577 142.8396 143.0625 143.3836 143.6459 144.0645 144.2503 144.4882 144.6722 145.0305 145.3533 145.5119 145.8701 146.0642 146.1482 146.4991 146.6151 146.9554 147.1685 147.2885 147.5251 147.7252 148.0683 148.2315 148.6096 148.6596 148.7623 149.1534 149.2074 149.3560 149.4704 149.7727 150.4453 150.6990 150.8839 151.1377 151.1941 151.6274 151.7631 151.8249 152.1097 152.3817 152.6962 153.1697 153.4971 153.6870 154.0210 154.1446 154.2315 154.6633 154.8981 155.1017 155.3393 155.5064 155.6024 155.9970 156.3219 156.3571 156.7040 157.0964 157.2199 157.4619 157.6909 158.3200 158.4657 158.5816 159.1168 159.3052 159.5275 159.6803 160.0701 160.2278 160.5814 160.7307 160.9649 161.3086 161.3684 162.1508 162.4226 162.8706 163.3189 163.6338 163.9642 165.6192 167.9934 169.8893 170.9977 171.5324 172.8483 176.2607 178.9242 181.0325 183.4914 186.5675 186.9977 190.1949 192.7889 196.7863 197.8768 206.0246 210.5478 221.6371 222.9880 223.4766 227.3212 229.5432 294.8798 297.4105 312.5233 616.7446 626.6065 627.5959 633.8345 634.8396 635.2531 636.5264 637.3618 638.8221 640.9525 641.9471 642.9427 644.4671 646.0975 647.6160 649.1489 649.6108 656.1936 711.9053 879.0191 883.5383 902.5683 1214.3047</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">-0.106272 -0.402125 0.130651 -0.369487 -0.414068 0.290930 -0.037124 0.021293 -0.208165 -0.202897 0.070368 -0.199704 -0.090473 -0.309270 -0.332994 0.025528 0.065250 -0.231875 -0.225229 -0.145651 -0.165806 0.065355 0.096672 0.079398 0.082064 0.080175 0.085033 0.089885 0.087563 0.024082 0.124446 0.160374 0.113495 0.094930 0.210350 0.093196 0.088368 0.090910 0.091012 0.089398 0.096242 0.166500 0.140058 0.141629 0.142521 0.140046 0.163419</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">17.1063 8.4021 6.8693 7.3695 7.4141 5.7091 6.0371 5.9787 6.2082 6.2029 5.9296 6.1997 6.0905 6.3093 6.3330 5.9745 5.9348 6.2319 6.2252 6.1457 6.1658 5.9346 5.9033 0.9206 0.9179 0.9198 0.9150 0.9101 0.9124 0.9759 0.8756 0.8396 0.8865 0.9051 0.7897 0.9068 0.9116 0.9091 0.9090 0.9106 0.9038 0.8335 0.8599 0.8584 0.8575 0.8600 0.8366</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">-0.1063 -0.4021 0.1307 -0.3695 -0.4141 0.2909 -0.0371 0.0213 -0.2082 -0.2029 0.0704 -0.1997 -0.0905 -0.3093 -0.3330 0.0255 0.0652 -0.2319 -0.2252 -0.1457 -0.1658 0.0654 0.0967 0.0794 0.0821 0.0802 0.0850 0.0899 0.0876 0.0241 0.1244 0.1604 0.1135 0.0949 0.2103 0.0932 0.0884 0.0909 0.0910 0.0894 0.0962 0.1665 0.1401 0.1416 0.1425 0.1400 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1989 2.0078 3.3267 2.8585 3.0346 3.8763 3.8409 3.7520 3.9681 3.9929 3.8029 3.8796 3.7038 3.9436 3.9273 3.5365 4.0724 3.9682 3.9911 3.9822 4.0303 4.0245 3.8165 1.0121 1.0400 1.0048 1.0131 1.0058 1.0139 1.0253 1.0156 0.9843 1.0266 1.0132 1.0251 1.0015 0.9998 1.0063 1.0150 0.9985 1.0089 1.0026 1.0054 1.0092 1.0056 1.0080 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1989 2.0078 3.3267 2.8585 3.0346 3.8763 3.8409 3.7520 3.9681 3.9929 3.8029 3.8796 3.7038 3.9436 3.9273 3.5365 4.0724 3.9682 3.9911 3.9822 4.0303 4.0245 3.8165 1.0121 1.0400 1.0048 1.0131 1.0058 1.0139 1.0253 1.0156 0.9843 1.0266 1.0132 1.0251 1.0015 0.9998 1.0063 1.0150 0.9985 1.0089 1.0026 1.0054 1.0092 1.0056 1.0080 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9875 0.9095 0.9854 1.0533 0.8581 1.3513 1.6131 1.5846 1.3805 0.9986 0.9860 0.8276 0.8879 0.9308 0.9962 0.9164 0.8474 1.0220 0.9506 1.0216 1.0038 1.0081 1.0231 0.9282 0.9113 1.0014 1.0047 1.0147 0.8052 1.0216 1.0232 0.9976 0.9869 1.0046 0.9950 0.9917 0.9999 1.3237 1.3439 0.9564 1.4518 1.0026 1.4965 0.9815 1.3844 0.9809 1.3627 0.9829 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026824249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195820029874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.98129 45.39650 -2.58478 -3.49006 4.56938 1.07932 4.55686 -4.14908 0.40778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
