<?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="5.2803"
                        y3="3.832687"
                        z3="-0.202096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.384088"
                        y3="-1.18089"
                        z3="1.627879"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.251782"
                        y3="-2.850489"
                        z3="-0.53851"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.722808"
                        y3="-3.696974"
                        z3="0.381489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.034762"
                        y3="-4.593598"
                        z3="-0.666109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.661454"
                        y3="-0.550474"
                        z3="0.404527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.842838"
                        y3="0.451223"
                        z3="0.471634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.491668"
                        y3="0.40578"
                        z3="0.108693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56418"
                        y3="1.419614"
                        z3="-0.690578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.045638"
                        y3="1.355151"
                        z3="-0.952756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.28068"
                        y3="-0.080541"
                        z3="0.497325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.893989"
                        y3="-1.572636"
                        z3="-0.742502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.844743"
                        y3="-0.244397"
                        z3="-0.242538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.519473"
                        y3="-1.155003"
                        z3="1.555809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.254076"
                        y3="1.07609"
                        z3="0.716763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.967375"
                        y3="0.755696"
                        z3="-0.245665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.2063"
                        y3="-3.400108"
                        z3="-1.156496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.395533"
                        y3="1.363331"
                        z3="-1.422419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.587987"
                        y3="1.124864"
                        z3="0.945854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.409429"
                        y3="2.310833"
                        z3="-1.420016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.604125"
                        y3="2.067478"
                        z3="0.970132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.920634"
                        y3="-4.725988"
                        z3="0.271864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.006791"
                        y3="2.655274"
                        z3="-0.218878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.687761"
                        y3="0.993422"
                        z3="1.413855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.348708"
                        y3="0.974937"
                        z3="1.035964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.890532"
                        y3="2.431528"
                        z3="-0.451478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.122941"
                        y3="1.118994"
                        z3="-1.581261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.841375"
                        y3="0.969601"
                        z3="-1.955955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.572735"
                        y3="2.33591"
                        z3="-0.902874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.517223"
                        y3="-0.512392"
                        z3="-0.482736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.547346"
                        y3="-1.176816"
                        z3="-1.697008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.95546"
                        y3="-1.781394"
                        z3="-0.870409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.788661"
                        y3="-0.713047"
                        z3="-1.228177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.068447"
                        y3="-1.034227"
                        z3="0.478851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.952306"
                        y3="-1.948977"
                        z3="1.754072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.002971"
                        y3="-2.092876"
                        z3="1.340972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.212924"
                        y3="-0.818259"
                        z3="2.548701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.581282"
                        y3="-1.403261"
                        z3="1.610917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.286344"
                        y3="0.720845"
                        z3="0.721875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.179891"
                        y3="1.834463"
                        z3="-0.063785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.072504"
                        y3="1.568813"
                        z3="1.675585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.335071"
                        y3="-2.911046"
                        z3="-1.950832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.936112"
                        y3="1.094567"
                        z3="-2.366093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.280909"
                        y3="0.664608"
                        z3="1.877761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.727754"
                        y3="2.769647"
                        z3="-2.346549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.076839"
                        y3="2.334961"
                        z3="1.905665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.030614"
                        y3="-5.60334"
                        z3="0.890122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.2803,3.8327,-.2021;-1.3841,-1.1809,1.6279;-1.2518,-2.8505,-.5385;-1.7228,-3.697,.3815;.0348,-4.5936,-.6661;-1.6615,-.5505,.4045;-2.8428,.4512,.4716;-.4917,.4058,.1087;-2.5642,1.4196,-.6906;-1.0456,1.3552,-.9528;-4.2807,-.0805,.4973;-1.894,-1.5726,-.7425;.8447,-.2444,-.2425;-4.5195,-1.155,1.5558;-5.2541,1.0761,.7168;1.9674,.7557,-.2457;-.2063,-3.4001,-1.1565;2.3955,1.3633,-1.4224;2.588,1.1249,.9459;3.4094,2.3108,-1.42;3.6041,2.0675,.9701;-.9206,-4.726,.2719;4.0068,2.6553,-.2189;-2.6878,.9934,1.4139;-.3487,.9749,1.036;-2.8905,2.4315,-.4515;-3.1229,1.119,-1.5813;-.8414,.9696,-1.956;-.5727,2.3359,-.9029;-4.5172,-.5124,-.4827;-1.5473,-1.1768,-1.697;-2.9555,-1.7814,-.8704;.7887,-.713,-1.2282;1.0684,-1.0342,.4789;-1.9523,-1.949,1.7541;-4.003,-2.0929,1.341;-4.2129,-.8183,2.5487;-5.5813,-1.4033,1.6109;-6.2863,.7208,.7219;-5.1799,1.8345,-.0638;-5.0725,1.5688,1.6756;.3351,-2.911,-1.9508;1.9361,1.0946,-2.3661;2.2809,.6646,1.8778;3.7278,2.7696,-2.3465;4.0768,2.335,1.9057;-1.0306,-5.6033,.8901;</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">2095.7194287000 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.583e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="5.28030002"
                                 y3="3.83268731"
                                 z3="-0.20209597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38408818"
                                 y3="-1.18089049"
                                 z3="1.62787911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.25178234"
                                 y3="-2.85048934"
                                 z3="-0.53850966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.72280808"
                                 y3="-3.69697433"
                                 z3="0.38148891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.03476228"
                                 y3="-4.59359803"
                                 z3="-0.66610916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66145413"
                                 y3="-0.55047422"
                                 z3="0.40452712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84283789"
                                 y3="0.45122325"
                                 z3="0.47163369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49166779"
                                 y3="0.40578027"
                                 z3="0.1086926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56418005"
                                 y3="1.41961351"
                                 z3="-0.69057778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04563776"
                                 y3="1.35515128"
                                 z3="-0.95275597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.28067974"
                                 y3="-0.08054134"
                                 z3="0.4973248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89398855"
                                 y3="-1.57263648"
                                 z3="-0.74250177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84474282"
                                 y3="-0.24439698"
                                 z3="-0.24253839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.51947265"
                                 y3="-1.15500309"
                                 z3="1.55580926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.25407557"
                                 y3="1.0760898"
                                 z3="0.71676257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96737519"
                                 y3="0.75569603"
                                 z3="-0.24566471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20629967"
                                 y3="-3.40010752"
                                 z3="-1.15649592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39553315"
                                 y3="1.3633313"
                                 z3="-1.42241857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58798722"
                                 y3="1.12486438"
                                 z3="0.94585426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40942936"
                                 y3="2.31083284"
                                 z3="-1.42001637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60412456"
                                 y3="2.06747754"
                                 z3="0.97013235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.92063385"
                                 y3="-4.72598842"
                                 z3="0.2718643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00679114"
                                 y3="2.65527381"
                                 z3="-0.21887837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.6877606"
                                 y3="0.9934222"
                                 z3="1.41385538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.34870753"
                                 y3="0.97493718"
                                 z3="1.03596394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89053193"
                                 y3="2.43152804"
                                 z3="-0.45147752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12294074"
                                 y3="1.1189939"
                                 z3="-1.58126057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84137471"
                                 y3="0.96960098"
                                 z3="-1.95595515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57273495"
                                 y3="2.33590995"
                                 z3="-0.9028737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.51722326"
                                 y3="-0.51239215"
                                 z3="-0.48273603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.54734626"
                                 y3="-1.17681551"
                                 z3="-1.69700755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95546012"
                                 y3="-1.78139419"
                                 z3="-0.87040881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.78866056"
                                 y3="-0.71304711"
                                 z3="-1.22817749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.06844691"
                                 y3="-1.03422744"
                                 z3="0.47885055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.95230556"
                                 y3="-1.9489768"
                                 z3="1.75407172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00297097"
                                 y3="-2.09287596"
                                 z3="1.34097167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.21292427"
                                 y3="-0.81825937"
                                 z3="2.54870115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.5812823"
                                 y3="-1.40326121"
                                 z3="1.61091748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.286344"
                                 y3="0.72084497"
                                 z3="0.72187459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.17989135"
                                 y3="1.83446327"
                                 z3="-0.06378546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.07250389"
                                 y3="1.56881349"
                                 z3="1.67558515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33507054"
                                 y3="-2.91104571"
                                 z3="-1.95083242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93611176"
                                 y3="1.09456719"
                                 z3="-2.36609288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.28090926"
                                 y3="0.66460786"
                                 z3="1.87776085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.72775421"
                                 y3="2.76964664"
                                 z3="-2.34654862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.0768391"
                                 y3="2.33496074"
                                 z3="1.90566458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.03061408"
                                 y3="-5.60333976"
                                 z3="0.89012237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 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:5.2803,3.8327,-.2021;-1.3841,-1.1809,1.6279;-1.2518,-2.8505,-.5385;-1.7228,-3.697,.3815;.0348,-4.5936,-.6661;-1.6615,-.5505,.4045;-2.8428,.4512,.4716;-.4917,.4058,.1087;-2.5642,1.4196,-.6906;-1.0456,1.3552,-.9528;-4.2807,-.0805,.4973;-1.894,-1.5726,-.7425;.8447,-.2444,-.2425;-4.5195,-1.155,1.5558;-5.2541,1.0761,.7168;1.9674,.7557,-.2457;-.2063,-3.4001,-1.1565;2.3955,1.3633,-1.4224;2.588,1.1249,.9459;3.4094,2.3108,-1.42;3.6041,2.0675,.9701;-.9206,-4.726,.2719;4.0068,2.6553,-.2189;-2.6878,.9934,1.4139;-.3487,.9749,1.036;-2.8905,2.4315,-.4515;-3.1229,1.119,-1.5813;-.8414,.9696,-1.956;-.5727,2.3359,-.9029;-4.5172,-.5124,-.4827;-1.5473,-1.1768,-1.697;-2.9555,-1.7814,-.8704;.7887,-.713,-1.2282;1.0684,-1.0342,.4789;-1.9523,-1.949,1.7541;-4.003,-2.0929,1.341;-4.2129,-.8183,2.5487;-5.5813,-1.4033,1.6109;-6.2863,.7208,.7219;-5.1799,1.8345,-.0638;-5.0725,1.5688,1.6756;.3351,-2.911,-1.9508;1.9361,1.0946,-2.3661;2.2809,.6646,1.8778;3.7278,2.7696,-2.3465;4.0768,2.335,1.9057;-1.0306,-5.6033,.8901;</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="5.2803"
                        y3="3.832687"
                        z3="-0.202096"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.384088"
                        y3="-1.18089"
                        z3="1.627879"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.251782"
                        y3="-2.850489"
                        z3="-0.53851"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.722808"
                        y3="-3.696974"
                        z3="0.381489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.034762"
                        y3="-4.593598"
                        z3="-0.666109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.661454"
                        y3="-0.550474"
                        z3="0.404527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.842838"
                        y3="0.451223"
                        z3="0.471634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.491668"
                        y3="0.40578"
                        z3="0.108693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56418"
                        y3="1.419614"
                        z3="-0.690578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.045638"
                        y3="1.355151"
                        z3="-0.952756"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.28068"
                        y3="-0.080541"
                        z3="0.497325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.893989"
                        y3="-1.572636"
                        z3="-0.742502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.844743"
                        y3="-0.244397"
                        z3="-0.242538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.519473"
                        y3="-1.155003"
                        z3="1.555809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.254076"
                        y3="1.07609"
                        z3="0.716763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.967375"
                        y3="0.755696"
                        z3="-0.245665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.2063"
                        y3="-3.400108"
                        z3="-1.156496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.395533"
                        y3="1.363331"
                        z3="-1.422419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.587987"
                        y3="1.124864"
                        z3="0.945854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.409429"
                        y3="2.310833"
                        z3="-1.420016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.604125"
                        y3="2.067478"
                        z3="0.970132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.920634"
                        y3="-4.725988"
                        z3="0.271864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.006791"
                        y3="2.655274"
                        z3="-0.218878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.687761"
                        y3="0.993422"
                        z3="1.413855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.348708"
                        y3="0.974937"
                        z3="1.035964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.890532"
                        y3="2.431528"
                        z3="-0.451478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.122941"
                        y3="1.118994"
                        z3="-1.581261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.841375"
                        y3="0.969601"
                        z3="-1.955955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.572735"
                        y3="2.33591"
                        z3="-0.902874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.517223"
                        y3="-0.512392"
                        z3="-0.482736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.547346"
                        y3="-1.176816"
                        z3="-1.697008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.95546"
                        y3="-1.781394"
                        z3="-0.870409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.788661"
                        y3="-0.713047"
                        z3="-1.228177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.068447"
                        y3="-1.034227"
                        z3="0.478851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.952306"
                        y3="-1.948977"
                        z3="1.754072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.002971"
                        y3="-2.092876"
                        z3="1.340972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.212924"
                        y3="-0.818259"
                        z3="2.548701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.581282"
                        y3="-1.403261"
                        z3="1.610917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.286344"
                        y3="0.720845"
                        z3="0.721875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.179891"
                        y3="1.834463"
                        z3="-0.063785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.072504"
                        y3="1.568813"
                        z3="1.675585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.335071"
                        y3="-2.911046"
                        z3="-1.950832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.936112"
                        y3="1.094567"
                        z3="-2.366093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.280909"
                        y3="0.664608"
                        z3="1.877761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.727754"
                        y3="2.769647"
                        z3="-2.346549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.076839"
                        y3="2.334961"
                        z3="1.905665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.030614"
                        y3="-5.60334"
                        z3="0.890122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 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:5.2803,3.8327,-.2021;-1.3841,-1.1809,1.6279;-1.2518,-2.8505,-.5385;-1.7228,-3.697,.3815;.0348,-4.5936,-.6661;-1.6615,-.5505,.4045;-2.8428,.4512,.4716;-.4917,.4058,.1087;-2.5642,1.4196,-.6906;-1.0456,1.3552,-.9528;-4.2807,-.0805,.4973;-1.894,-1.5726,-.7425;.8447,-.2444,-.2425;-4.5195,-1.155,1.5558;-5.2541,1.0761,.7168;1.9674,.7557,-.2457;-.2063,-3.4001,-1.1565;2.3955,1.3633,-1.4224;2.588,1.1249,.9459;3.4094,2.3108,-1.42;3.6041,2.0675,.9701;-.9206,-4.726,.2719;4.0068,2.6553,-.2189;-2.6878,.9934,1.4139;-.3487,.9749,1.036;-2.8905,2.4315,-.4515;-3.1229,1.119,-1.5813;-.8414,.9696,-1.956;-.5727,2.3359,-.9029;-4.5172,-.5124,-.4827;-1.5473,-1.1768,-1.697;-2.9555,-1.7814,-.8704;.7887,-.713,-1.2282;1.0684,-1.0342,.4789;-1.9523,-1.949,1.7541;-4.003,-2.0929,1.341;-4.2129,-.8183,2.5487;-5.5813,-1.4033,1.6109;-6.2863,.7208,.7219;-5.1799,1.8345,-.0638;-5.0725,1.5688,1.6756;.3351,-2.911,-1.9508;1.9361,1.0946,-2.3661;2.2809,.6646,1.8778;3.7278,2.7696,-2.3465;4.0768,2.335,1.9057;-1.0306,-5.6033,.8901;</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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2553.1736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.1573</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16696479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.71942870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3495.88639349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6075.28241411</scalar>
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86.6156 86.6798 87.1113 87.2911 87.4136 87.6325 87.6884 87.7579 87.9326 88.1639 88.2488 88.4113 88.6505 89.0051 89.1291 89.2587 89.4354 89.5777 89.6886 89.8580 89.9214 90.1057 90.1564 90.3140 90.4275 90.6421 90.7075 90.8355 91.0817 91.1447 91.2733 91.5075 91.5861 91.7961 91.9190 92.0208 92.2884 92.4059 92.4755 92.5998 92.6556 92.7610 92.9848 93.0894 93.2719 93.3008 93.4086 93.5535 93.6637 93.8344 93.9403 94.2066 94.2832 94.4442 94.7448 94.9389 94.9709 95.1552 95.2330 95.4862 95.5973 95.6884 95.8920 96.2382 96.3157 96.4752 96.5654 96.8327 96.8977 97.0533 97.1943 97.4436 97.5372 97.9758 98.0181 98.0968 98.4148 98.6199 98.7196 98.9209 99.0011 99.1219 99.2011 99.4652 99.5102 99.6385 99.6943 99.8723 100.1882 100.3795 100.4906 100.6647 100.7423 101.1447 101.3742 101.5457 101.7275 101.7925 101.8329 102.0671 102.2840 102.4120 102.5394 102.8015 102.9461 103.1372 103.2777 103.3987 103.6037 103.7065 103.7253 103.8034 104.1258 104.2889 104.3015 104.5853 104.7083 105.0568 105.2903 105.3240 105.3986 105.6104 105.7737 106.0048 106.0852 106.2489 106.4748 106.5653 106.7189 106.8250 106.9703 107.1306 107.2197 107.5671 107.6761 107.8759 108.0744 108.1740 108.4111 108.6081 108.6641 108.8867 109.0735 109.2143 109.3460 109.3994 109.5606 109.7896 109.8296 109.9631 110.1830 110.3528 110.6486 110.7364 110.9046 111.0761 111.3260 111.4658 111.6026 111.7993 111.8974 112.1013 112.2918 112.4447 112.6210 112.7772 112.8893 113.2370 113.3226 113.4413 113.7299 113.9646 114.0708 114.0770 114.2439 114.3495 114.4936 114.6956 114.9197 114.9562 115.1887 115.3002 115.4169 115.8700 115.9459 116.0914 116.2254 116.4954 116.6237 116.8075 116.9341 117.2268 117.2518 117.3739 117.4772 117.8612 117.9672 118.1378 118.1985 118.3290 118.4660 118.6457 118.7570 119.0780 119.1373 119.3091 119.4200 119.5910 120.0451 120.1549 120.2983 120.4824 120.5653 120.7680 120.8839 121.0751 121.3837 121.4571 121.5197 121.7394 122.0168 122.0773 122.4383 122.4701 122.7581 122.9592 123.1679 123.3625 123.4786 123.5030 123.9462 124.1660 124.2812 124.9395 125.1271 125.3455 125.6575 125.8836 126.2248 126.2843 126.5287 126.8442 127.0632 127.3421 127.4535 127.7030 127.8216 127.9275 128.2622 128.4235 128.5721 128.6547 129.0389 129.2324 129.3213 129.5668 129.8703 130.1625 130.3012 130.5386 130.5587 130.7665 131.1261 131.3752 131.5135 131.6841 131.8875 131.9724 132.0526 132.3500 132.5012 132.7540 132.8306 132.9724 133.3472 133.4212 133.7115 133.8066 134.0571 134.1992 134.3295 134.4157 134.6894 135.0989 135.3760 135.7520 135.7772 136.1103 136.3389 136.6031 136.6603 136.8491 137.0662 137.2981 137.4261 138.0735 138.4430 138.5007 138.7257 138.7533 139.1077 139.2789 139.4927 139.6477 139.8831 140.0057 140.2383 140.4557 140.7016 140.9157 140.9708 141.2042 141.3574 141.6118 142.0177 142.0387 142.2253 142.3229 142.5845 142.8781 143.2049 143.3444 143.7204 143.7596 144.2002 144.3072 144.9465 145.2382 145.5217 145.6911 146.1010 146.3393 146.5326 146.7132 147.1774 147.2814 147.5412 147.7031 147.8026 148.0307 148.1411 148.3423 148.6396 148.7035 148.9267 149.2554 149.5536 149.7705 149.9317 150.1096 150.4718 150.7682 150.8371 151.0093 151.3406 151.5703 151.8920 152.3288 152.6568 152.8042 153.2441 153.8289 154.0721 154.1466 154.2704 154.5600 154.6465 154.8569 155.2393 155.4706 155.5855 155.8101 156.0794 156.6600 156.9472 157.2738 157.4284 157.6320 157.7159 157.9725 158.3179 158.7795 158.8352 159.0546 159.5843 159.7152 159.9579 160.3615 160.8264 161.1116 161.3948 161.7979 162.0020 162.1657 162.6056 162.8947 163.0437 163.3050 163.9050 165.9120 166.3076 167.3231 168.9341 171.3898 171.5581 172.7354 176.0955 178.8928 181.7074 183.6196 186.7604 186.8446 188.7751 193.0988 197.2427 197.7114 205.5598 209.9802 221.6311 222.9804 223.4750 227.3017 229.5318 294.8765 297.3547 312.5275 617.4122 627.0774 627.4235 633.5499 634.9694 635.0769 636.4455 637.1250 640.3683 640.5468 642.4866 644.0175 644.9025 645.8007 647.4800 648.8836 649.1386 656.2447 711.9002 878.7628 884.9704 904.4543 1211.5825</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">-0.105920 -0.413447 0.158956 -0.381929 -0.414767 0.494762 -0.132756 0.049631 -0.196702 -0.237052 0.038504 -0.342741 -0.109155 -0.307182 -0.304975 0.020227 0.071195 -0.222399 -0.219704 -0.156236 -0.160187 0.078260 0.099388 0.073260 0.083841 0.088183 0.088156 0.078949 0.082290 0.032725 0.146268 0.169938 0.078604 0.113418 0.225272 0.073640 0.095313 0.093967 0.091508 0.092630 0.087222 0.173164 0.137521 0.140645 0.142159 0.142599 0.162957</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">17.1059 8.4134 6.8410 7.3819 7.4148 5.5052 6.1328 5.9504 6.1967 6.2371 5.9615 6.3427 6.1092 6.3072 6.3050 5.9798 5.9288 6.2224 6.2197 6.1562 6.1602 5.9217 5.9006 0.9267 0.9162 0.9118 0.9118 0.9211 0.9177 0.9673 0.8537 0.8301 0.9214 0.8866 0.7747 0.9264 0.9047 0.9060 0.9085 0.9074 0.9128 0.8268 0.8625 0.8594 0.8578 0.8574 0.8370</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">-0.1059 -0.4134 0.1590 -0.3819 -0.4148 0.4948 -0.1328 0.0496 -0.1967 -0.2371 0.0385 -0.3427 -0.1092 -0.3072 -0.3050 0.0202 0.0712 -0.2224 -0.2197 -0.1562 -0.1602 0.0783 0.0994 0.0733 0.0838 0.0882 0.0882 0.0789 0.0823 0.0327 0.1463 0.1699 0.0786 0.1134 0.2253 0.0736 0.0953 0.0940 0.0915 0.0926 0.0872 0.1732 0.1375 0.1406 0.1422 0.1426 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1994 2.0310 3.2912 2.8577 3.0287 3.7168 3.9222 3.6970 3.9658 4.0147 3.8094 3.8611 3.7796 3.9320 3.9365 3.5686 4.0479 3.9687 3.9953 4.0035 3.9956 4.0247 3.8186 1.0278 1.0334 1.0045 1.0036 1.0071 1.0110 1.0219 0.9902 0.9946 1.0112 1.0216 1.0385 1.0217 1.0042 1.0079 1.0059 1.0025 1.0009 0.9934 1.0059 1.0064 1.0061 1.0058 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1994 2.0310 3.2912 2.8577 3.0287 3.7168 3.9222 3.6970 3.9658 4.0147 3.8094 3.8611 3.7796 3.9320 3.9365 3.5686 4.0479 3.9687 3.9953 4.0035 3.9956 4.0247 3.8186 1.0278 1.0334 1.0045 1.0036 1.0071 1.0110 1.0219 0.9902 0.9946 1.0112 1.0216 1.0385 1.0217 1.0042 1.0079 1.0059 1.0025 1.0009 0.9934 1.0059 1.0064 1.0061 1.0058 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9927 1.0454 0.9644 1.0173 0.8567 1.3467 0.1046 1.6053 1.5812 1.3779 0.9497 0.9564 0.7534 0.9440 0.9496 0.9845 0.9381 0.8702 0.9895 0.9599 1.0035 1.0159 1.0267 0.9922 0.9290 0.9274 1.0069 1.0058 1.0048 0.8303 1.0214 1.0112 0.9860 0.9928 1.0018 1.0037 0.9969 0.9893 1.3192 1.3460 0.9529 1.4686 0.9993 1.4753 0.9938 1.3779 0.9805 1.3677 0.9810 0.9627</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026570981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.193535774897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.48786 41.74098 -1.74688 -5.38616 6.00722 0.62105 1.88709 -2.98987 -1.10279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48313</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
