<?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="5.021409"
                        y3="1.408807"
                        z3="1.755039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.8362"
                        y3="-0.025745"
                        z3="1.13341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.613623"
                        y3="-2.10894"
                        z3="-0.807966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.099939"
                        y3="-2.40101"
                        z3="-2.006489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.017741"
                        y3="-3.48708"
                        z3="-0.401814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.64513"
                        y3="0.071017"
                        z3="-0.015681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.044685"
                        y3="0.620767"
                        z3="0.361599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.176966"
                        y3="1.176243"
                        z3="-0.987831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.608102"
                        y3="1.120894"
                        z3="-0.983131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.391602"
                        y3="1.402452"
                        z3="-1.88433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.02571"
                        y3="-0.266122"
                        z3="1.1383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.820086"
                        y3="-1.318297"
                        z3="-0.665671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.134463"
                        y3="1.00816"
                        z3="-1.756468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452151"
                        y3="-0.821298"
                        z3="2.438936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.298447"
                        y3="0.522918"
                        z3="1.442015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.364075"
                        y3="1.095316"
                        z3="-0.889432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.058604"
                        y3="-2.771804"
                        z3="0.138377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.218173"
                        y3="0.010894"
                        z3="-0.713356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.678303"
                        y3="2.285366"
                        z3="-0.23024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.341877"
                        y3="0.093935"
                        z3="0.099167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.796545"
                        y3="2.39092"
                        z3="0.579004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.87607"
                        y3="-3.225399"
                        z3="-1.715484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.620845"
                        y3="1.286659"
                        z3="0.741602"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.838778"
                        y3="1.494564"
                        z3="0.993643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.070371"
                        y3="2.069017"
                        z3="-0.358499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.22044"
                        y3="2.011517"
                        z3="-0.844807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.259979"
                        y3="0.366061"
                        z3="-1.431139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.370214"
                        y3="0.728179"
                        z3="-2.744949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.39463"
                        y3="2.414655"
                        z3="-2.290375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.320631"
                        y3="-1.111524"
                        z3="0.504623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.25874"
                        y3="-1.244549"
                        z3="-1.659236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.508352"
                        y3="-1.912955"
                        z3="-0.066891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.177574"
                        y3="1.816055"
                        z3="-2.493679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.138051"
                        y3="0.079967"
                        z3="-2.33051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.092185"
                        y3="0.01388"
                        z3="0.878806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.609904"
                        y3="-1.493839"
                        z3="2.281978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.11117"
                        y3="-0.018666"
                        z3="3.096784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.216126"
                        y3="-1.384492"
                        z3="2.979087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.079465"
                        y3="1.409637"
                        z3="2.042824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.007483"
                        y3="-0.086487"
                        z3="2.005618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.809886"
                        y3="0.854512"
                        z3="0.537544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.188315"
                        y3="-2.718934"
                        z3="1.186699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.023353"
                        y3="-0.917364"
                        z3="-1.233373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.044151"
                        y3="3.155285"
                        z3="-0.354209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.988337"
                        y3="-0.76487"
                        z3="0.21971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.023518"
                        y3="3.325606"
                        z3="1.073998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.50667"
                        y3="-3.653798"
                        z3="-2.479133"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.0214,1.4088,1.755;-.8362,-.0257,1.1334;-.6136,-2.1089,-.808;-.0999,-2.401,-2.0065;1.0177,-3.4871,-.4018;-1.6451,.071,-.0157;-3.0447,.6208,.3616;-1.177,1.1762,-.9878;-3.6081,1.1209,-.9831;-2.3916,1.4025,-1.8843;-4.0257,-.2661,1.1383;-1.8201,-1.3183,-.6657;.1345,1.0082,-1.7565;-3.4522,-.8213,2.4389;-5.2984,.5229,1.442;1.3641,1.0953,-.8894;.0586,-2.7718,.1384;2.2182,.0109,-.7134;1.6783,2.2854,-.2302;3.3419,.0939,.0992;2.7965,2.3909,.579;.8761,-3.2254,-1.7155;3.6208,1.2867,.7416;-2.8388,1.4946,.9936;-1.0704,2.069,-.3585;-4.2204,2.0115,-.8448;-4.26,.3661,-1.4311;-2.3702,.7282,-2.7449;-2.3946,2.4147,-2.2904;-4.3206,-1.1115,.5046;-2.2587,-1.2445,-1.6592;-2.5084,-1.913,-.0669;.1776,1.8161,-2.4937;.1381,.08,-2.3305;.0922,.0139,.8788;-2.6099,-1.4938,2.282;-3.1112,-.0187,3.0968;-4.2161,-1.3845,2.9791;-5.0795,1.4096,2.0428;-6.0075,-.0865,2.0056;-5.8099,.8545,.5375;-.1883,-2.7189,1.1867;2.0234,-.9174,-1.2334;1.0442,3.1553,-.3542;3.9883,-.7649,.2197;3.0235,3.3256,1.074;1.5067,-3.6538,-2.4791;</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">2174.9643551463 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">5.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="5.02140896"
                                 y3="1.40880661"
                                 z3="1.75503911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.83619996"
                                 y3="-0.02574457"
                                 z3="1.13341027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.61362281"
                                 y3="-2.10894022"
                                 z3="-0.80796631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.09993852"
                                 y3="-2.4010103"
                                 z3="-2.00648876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.01774099"
                                 y3="-3.48707994"
                                 z3="-0.40181442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64512953"
                                 y3="0.07101689"
                                 z3="-0.01568066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.04468542"
                                 y3="0.62076707"
                                 z3="0.36159856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17696636"
                                 y3="1.17624344"
                                 z3="-0.98783143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.60810173"
                                 y3="1.12089361"
                                 z3="-0.98313139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.39160179"
                                 y3="1.40245219"
                                 z3="-1.88433049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0257103"
                                 y3="-0.26612226"
                                 z3="1.13830048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82008633"
                                 y3="-1.31829703"
                                 z3="-0.66567141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13446303"
                                 y3="1.00815953"
                                 z3="-1.7564683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45215148"
                                 y3="-0.82129761"
                                 z3="2.43893605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.29844729"
                                 y3="0.52291812"
                                 z3="1.44201497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36407485"
                                 y3="1.09531642"
                                 z3="-0.88943153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05860405"
                                 y3="-2.77180434"
                                 z3="0.13837697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21817311"
                                 y3="0.01089398"
                                 z3="-0.71335563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67830292"
                                 y3="2.28536553"
                                 z3="-0.23023971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.34187652"
                                 y3="0.09393521"
                                 z3="0.09916737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.79654464"
                                 y3="2.39091997"
                                 z3="0.57900415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87607"
                                 y3="-3.22539915"
                                 z3="-1.71548436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62084492"
                                 y3="1.28665865"
                                 z3="0.74160205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83877849"
                                 y3="1.49456362"
                                 z3="0.99364338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.07037148"
                                 y3="2.06901657"
                                 z3="-0.35849916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.2204403"
                                 y3="2.01151719"
                                 z3="-0.84480681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.25997886"
                                 y3="0.36606066"
                                 z3="-1.43113863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37021361"
                                 y3="0.72817897"
                                 z3="-2.74494852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39463012"
                                 y3="2.41465537"
                                 z3="-2.29037548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.32063108"
                                 y3="-1.11152365"
                                 z3="0.50462289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25874017"
                                 y3="-1.24454881"
                                 z3="-1.65923628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50835202"
                                 y3="-1.91295506"
                                 z3="-0.06689072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17757447"
                                 y3="1.81605536"
                                 z3="-2.49367911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13805126"
                                 y3="0.07996668"
                                 z3="-2.33051028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09218543"
                                 y3="0.01388024"
                                 z3="0.87880608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60990368"
                                 y3="-1.49383881"
                                 z3="2.28197763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11117013"
                                 y3="-0.01866552"
                                 z3="3.09678408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.21612645"
                                 y3="-1.38449217"
                                 z3="2.97908718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07946523"
                                 y3="1.4096371"
                                 z3="2.04282435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.00748268"
                                 y3="-0.08648696"
                                 z3="2.00561773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.80988642"
                                 y3="0.85451211"
                                 z3="0.53754421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18831472"
                                 y3="-2.71893425"
                                 z3="1.1866986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.02335255"
                                 y3="-0.91736377"
                                 z3="-1.23337307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04415088"
                                 y3="3.15528505"
                                 z3="-0.35420905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.98833659"
                                 y3="-0.76486999"
                                 z3="0.21970975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.02351755"
                                 y3="3.32560608"
                                 z3="1.07399815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.50667023"
                                 y3="-3.65379792"
                                 z3="-2.47913263">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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:5.0214,1.4088,1.755;-.8362,-.0257,1.1334;-.6136,-2.1089,-.808;-.0999,-2.401,-2.0065;1.0177,-3.4871,-.4018;-1.6451,.071,-.0157;-3.0447,.6208,.3616;-1.177,1.1762,-.9878;-3.6081,1.1209,-.9831;-2.3916,1.4025,-1.8843;-4.0257,-.2661,1.1383;-1.8201,-1.3183,-.6657;.1345,1.0082,-1.7565;-3.4522,-.8213,2.4389;-5.2984,.5229,1.442;1.3641,1.0953,-.8894;.0586,-2.7718,.1384;2.2182,.0109,-.7134;1.6783,2.2854,-.2302;3.3419,.0939,.0992;2.7965,2.3909,.579;.8761,-3.2254,-1.7155;3.6208,1.2867,.7416;-2.8388,1.4946,.9936;-1.0704,2.069,-.3585;-4.2204,2.0115,-.8448;-4.26,.3661,-1.4311;-2.3702,.7282,-2.7449;-2.3946,2.4147,-2.2904;-4.3206,-1.1115,.5046;-2.2587,-1.2445,-1.6592;-2.5084,-1.913,-.0669;.1776,1.8161,-2.4937;.1381,.08,-2.3305;.0922,.0139,.8788;-2.6099,-1.4938,2.282;-3.1112,-.0187,3.0968;-4.2161,-1.3845,2.9791;-5.0795,1.4096,2.0428;-6.0075,-.0865,2.0056;-5.8099,.8545,.5375;-.1883,-2.7189,1.1867;2.0234,-.9174,-1.2334;1.0442,3.1553,-.3542;3.9883,-.7649,.2197;3.0235,3.3256,1.074;1.5067,-3.6538,-2.4791;</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="5.021409"
                        y3="1.408807"
                        z3="1.755039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.8362"
                        y3="-0.025745"
                        z3="1.13341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.613623"
                        y3="-2.10894"
                        z3="-0.807966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.099939"
                        y3="-2.40101"
                        z3="-2.006489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.017741"
                        y3="-3.48708"
                        z3="-0.401814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.64513"
                        y3="0.071017"
                        z3="-0.015681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.044685"
                        y3="0.620767"
                        z3="0.361599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.176966"
                        y3="1.176243"
                        z3="-0.987831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.608102"
                        y3="1.120894"
                        z3="-0.983131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.391602"
                        y3="1.402452"
                        z3="-1.88433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.02571"
                        y3="-0.266122"
                        z3="1.1383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.820086"
                        y3="-1.318297"
                        z3="-0.665671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.134463"
                        y3="1.00816"
                        z3="-1.756468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452151"
                        y3="-0.821298"
                        z3="2.438936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.298447"
                        y3="0.522918"
                        z3="1.442015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.364075"
                        y3="1.095316"
                        z3="-0.889432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.058604"
                        y3="-2.771804"
                        z3="0.138377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.218173"
                        y3="0.010894"
                        z3="-0.713356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.678303"
                        y3="2.285366"
                        z3="-0.23024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.341877"
                        y3="0.093935"
                        z3="0.099167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.796545"
                        y3="2.39092"
                        z3="0.579004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.87607"
                        y3="-3.225399"
                        z3="-1.715484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.620845"
                        y3="1.286659"
                        z3="0.741602"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.838778"
                        y3="1.494564"
                        z3="0.993643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.070371"
                        y3="2.069017"
                        z3="-0.358499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.22044"
                        y3="2.011517"
                        z3="-0.844807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.259979"
                        y3="0.366061"
                        z3="-1.431139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.370214"
                        y3="0.728179"
                        z3="-2.744949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.39463"
                        y3="2.414655"
                        z3="-2.290375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.320631"
                        y3="-1.111524"
                        z3="0.504623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.25874"
                        y3="-1.244549"
                        z3="-1.659236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.508352"
                        y3="-1.912955"
                        z3="-0.066891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.177574"
                        y3="1.816055"
                        z3="-2.493679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.138051"
                        y3="0.079967"
                        z3="-2.33051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.092185"
                        y3="0.01388"
                        z3="0.878806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.609904"
                        y3="-1.493839"
                        z3="2.281978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.11117"
                        y3="-0.018666"
                        z3="3.096784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.216126"
                        y3="-1.384492"
                        z3="2.979087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.079465"
                        y3="1.409637"
                        z3="2.042824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.007483"
                        y3="-0.086487"
                        z3="2.005618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.809886"
                        y3="0.854512"
                        z3="0.537544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.188315"
                        y3="-2.718934"
                        z3="1.186699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.023353"
                        y3="-0.917364"
                        z3="-1.233373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.044151"
                        y3="3.155285"
                        z3="-0.354209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.988337"
                        y3="-0.76487"
                        z3="0.21971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.023518"
                        y3="3.325606"
                        z3="1.073998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.50667"
                        y3="-3.653798"
                        z3="-2.479133"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.0214,1.4088,1.755;-.8362,-.0257,1.1334;-.6136,-2.1089,-.808;-.0999,-2.401,-2.0065;1.0177,-3.4871,-.4018;-1.6451,.071,-.0157;-3.0447,.6208,.3616;-1.177,1.1762,-.9878;-3.6081,1.1209,-.9831;-2.3916,1.4025,-1.8843;-4.0257,-.2661,1.1383;-1.8201,-1.3183,-.6657;.1345,1.0082,-1.7565;-3.4522,-.8213,2.4389;-5.2984,.5229,1.442;1.3641,1.0953,-.8894;.0586,-2.7718,.1384;2.2182,.0109,-.7134;1.6783,2.2854,-.2302;3.3419,.0939,.0992;2.7965,2.3909,.579;.8761,-3.2254,-1.7155;3.6208,1.2867,.7416;-2.8388,1.4946,.9936;-1.0704,2.069,-.3585;-4.2204,2.0115,-.8448;-4.26,.3661,-1.4311;-2.3702,.7282,-2.7449;-2.3946,2.4147,-2.2904;-4.3206,-1.1115,.5046;-2.2587,-1.2445,-1.6592;-2.5084,-1.913,-.0669;.1776,1.8161,-2.4937;.1381,.08,-2.3305;.0922,.0139,.8788;-2.6099,-1.4938,2.282;-3.1112,-.0187,3.0968;-4.2161,-1.3845,2.9791;-5.0795,1.4096,2.0428;-6.0075,-.0865,2.0056;-5.8099,.8545,.5375;-.1883,-2.7189,1.1867;2.0234,-.9174,-1.2334;1.0442,3.1553,-.3542;3.9883,-.7649,.2197;3.0235,3.3256,1.074;1.5067,-3.6538,-2.4791;</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">1702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.5504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.1687</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">-1400.16455936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2174.96435515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3575.12891451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6233.79581758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.66690307</scalar>
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86.8306 87.1374 87.2603 87.4520 87.6954 87.7973 87.9098 88.1867 88.2927 88.3725 88.6661 88.6893 88.8474 88.9551 89.1804 89.2087 89.3391 89.5874 89.6441 89.6789 89.8361 89.9714 90.1966 90.4598 90.5908 90.6511 90.8289 90.8757 90.9411 91.0967 91.3120 91.4539 91.6342 91.7894 91.9494 92.0977 92.1285 92.2693 92.5753 92.6521 92.9589 93.0166 93.2597 93.3603 93.4502 93.6336 93.6696 93.7578 94.0150 94.2013 94.3666 94.5462 94.6546 94.7405 94.9605 95.0207 95.1804 95.3649 95.4692 95.5498 95.6770 95.9638 96.1519 96.2268 96.3961 96.6591 96.7660 96.9311 97.1790 97.1892 97.4809 97.7381 97.8485 97.9721 98.0228 98.2563 98.5177 98.6702 98.8211 98.8712 99.1107 99.2726 99.4710 99.5134 99.5864 99.7165 99.8669 99.9825 100.0715 100.2498 100.3133 100.5343 100.7945 100.9908 101.1901 101.2818 101.3433 101.6432 101.8791 102.1690 102.3714 102.3978 102.6820 102.7828 102.9405 102.9736 103.2707 103.3839 103.6516 103.6774 103.7264 103.9720 104.0620 104.3319 104.6036 104.8212 104.8756 105.0339 105.3325 105.4105 105.5094 105.7486 105.9168 106.0641 106.2021 106.4881 106.5886 106.6615 106.9018 107.0148 107.2363 107.3113 107.4459 107.6246 107.8247 107.9161 108.1036 108.1799 108.3187 108.5730 108.7501 108.8840 109.1111 109.2660 109.4751 109.5142 109.7706 109.8627 109.9834 110.1033 110.2558 110.4649 110.7941 110.8570 110.9994 111.1587 111.4609 111.6498 111.7005 111.7611 111.8950 112.2087 112.2504 112.4217 112.4894 112.8884 113.0223 113.1839 113.3679 113.4549 113.9437 114.1048 114.1590 114.2479 114.4007 114.7630 114.8464 115.0555 115.2115 115.3186 115.3528 115.5149 115.7069 115.7867 115.8982 116.0891 116.2636 116.4916 116.7485 116.9658 117.1047 117.1900 117.3899 117.5023 117.6468 117.8122 117.8473 118.1815 118.2874 118.3191 118.5407 118.9114 118.9907 119.2160 119.3169 119.4340 119.5637 119.6255 119.8184 120.0363 120.1422 120.2665 120.5096 120.6545 120.7906 121.0888 121.1856 121.4487 121.4904 121.7581 121.9979 122.0874 122.4669 122.7609 122.8983 123.0150 123.1901 123.3080 123.4549 123.8129 124.0007 124.1495 124.3095 124.6858 125.0013 125.3161 125.5745 125.8427 125.9558 126.4874 126.6199 126.9304 127.0879 127.2485 127.4214 127.6347 127.8830 128.0947 128.1663 128.5841 128.6524 128.8950 129.2029 129.3938 129.5770 129.6948 130.0377 130.2056 130.4796 130.7232 130.9773 131.0769 131.2482 131.3879 131.4764 131.6509 131.9761 132.0113 132.2440 132.2746 132.4547 132.8141 133.0068 133.1761 133.3994 133.4354 133.6496 133.8872 133.9774 134.1745 134.4623 134.4878 134.8708 135.1303 135.2734 135.3758 135.8136 135.9670 136.2585 136.3489 136.6644 136.9007 137.1064 137.2412 137.4072 137.9178 138.2387 138.4172 138.5799 138.6603 138.9338 139.1936 139.4328 139.6878 139.8949 139.9703 140.3705 140.4549 140.6476 140.7573 141.0617 141.1949 141.4802 141.6422 141.9797 142.1147 142.3777 142.7431 142.9117 143.1110 143.3167 143.7537 144.0080 144.2703 144.6232 144.9251 145.5035 145.7561 145.8469 146.0318 146.2447 146.4017 146.6005 146.8471 146.8512 147.0146 147.4338 147.7858 147.9207 148.0535 148.3233 148.7104 148.7671 148.9236 149.3779 149.4871 149.7073 149.7926 149.9024 150.4651 150.5203 150.6890 151.1284 151.3742 151.7363 152.0172 152.0951 152.4595 152.4966 153.2592 153.3927 153.7676 154.0214 154.3291 154.6373 154.8763 155.0319 155.2262 155.3650 155.6783 155.9763 156.0261 156.2751 156.5608 156.7289 156.9162 157.5068 157.5275 157.8667 158.1819 158.3149 158.7454 158.7929 158.9610 159.3854 159.8442 160.0840 160.5542 160.6480 160.9288 161.3046 161.7289 162.0945 162.4800 162.8879 163.0195 163.1221 163.9283 164.5276 165.6480 166.2101 168.6067 169.8448 171.1108 171.6969 172.9649 176.3498 178.8542 182.1804 183.4384 186.1239 186.7203 189.4496 193.5617 197.0680 198.8141 205.0598 210.2890 221.6052 222.9462 223.4893 227.3204 229.5446 294.8688 297.4143 312.5338 617.7999 627.4175 627.9563 633.5971 634.6605 635.3674 636.9422 637.5677 640.2465 640.8740 643.4905 644.2011 644.4552 645.5548 647.4420 649.3002 650.3663 656.0976 712.3941 879.3149 884.7045 903.0722 1211.8563</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">-0.101263 -0.418234 0.145658 -0.354308 -0.397069 0.462812 -0.080787 0.004023 -0.208478 -0.213614 0.020411 -0.330009 -0.175457 -0.292432 -0.305312 -0.013971 0.044289 -0.225831 -0.191820 -0.158538 -0.154807 0.051910 0.108963 0.070656 0.097238 0.087116 0.088280 0.084207 0.084590 0.033431 0.141542 0.164337 0.112864 0.107818 0.234782 0.083790 0.083345 0.091581 0.088065 0.091761 0.093162 0.169917 0.192085 0.137783 0.138336 0.143890 0.163286</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">17.1013 8.4182 6.8543 7.3543 7.3971 5.5372 6.0808 5.9960 6.2085 6.2136 5.9796 6.3300 6.1755 6.2924 6.3053 6.0140 5.9557 6.2258 6.1918 6.1585 6.1548 5.9481 5.8910 0.9293 0.9028 0.9129 0.9117 0.9158 0.9154 0.9666 0.8585 0.8357 0.8871 0.8922 0.7652 0.9162 0.9167 0.9084 0.9119 0.9082 0.9068 0.8301 0.8079 0.8622 0.8617 0.8561 0.8367</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">-0.1013 -0.4182 0.1457 -0.3543 -0.3971 0.4628 -0.0808 0.0040 -0.2085 -0.2136 0.0204 -0.3300 -0.1755 -0.2924 -0.3053 -0.0140 0.0443 -0.2258 -0.1918 -0.1585 -0.1548 0.0519 0.1090 0.0707 0.0972 0.0871 0.0883 0.0842 0.0846 0.0334 0.1415 0.1643 0.1129 0.1078 0.2348 0.0838 0.0833 0.0916 0.0881 0.0918 0.0932 0.1699 0.1921 0.1378 0.1383 0.1439 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2038 2.0291 3.3075 2.8371 3.0274 3.7480 3.8452 3.8154 3.9431 3.9800 3.8612 3.8959 3.7863 3.9419 3.9292 3.5654 4.0739 3.9053 4.0055 4.0471 3.9855 4.0353 3.8237 1.0347 1.0152 1.0056 1.0040 1.0055 1.0143 1.0154 1.0046 0.9858 1.0053 1.0238 1.0280 1.0113 1.0065 1.0062 1.0008 1.0060 1.0022 1.0071 0.9736 1.0043 1.0126 1.0056 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2038 2.0291 3.3075 2.8371 3.0274 3.7480 3.8452 3.8154 3.9431 3.9800 3.8612 3.8959 3.7863 3.9419 3.9292 3.5654 4.0739 3.9053 4.0055 4.0471 3.9855 4.0353 3.8237 1.0347 1.0152 1.0056 1.0040 1.0055 1.0143 1.0154 1.0046 0.9858 1.0053 1.0238 1.0280 1.0113 1.0065 1.0062 1.0008 1.0060 1.0022 1.0071 0.9736 1.0043 1.0126 1.0056 0.9967</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">0.9890 1.0277 0.9659 1.0421 0.8517 1.3392 1.6042 1.5890 1.3731 0.9370 0.9809 0.7691 0.9368 0.9606 0.9809 0.9307 0.8615 1.0094 0.9478 1.0016 1.0169 1.0313 1.0091 0.9484 0.9269 1.0019 0.9974 1.0195 0.8430 1.0047 1.0285 0.9882 0.9905 1.0025 0.9893 1.0031 0.9973 1.3250 1.3587 0.9593 1.4583 0.9550 1.4721 0.9959 1.4029 0.9820 1.3557 0.9803 0.9690</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">-0.028956060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.193515421003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.64137 43.68832 -1.95305 2.33458 -1.25830 1.07628 -2.80898 2.12974 -0.67925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92526</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
