<?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="5.321293"
                        y3="3.211236"
                        z3="-0.811438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.022173"
                        y3="-1.033097"
                        z3="1.478396"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.773075"
                        y3="-2.893917"
                        z3="-0.369095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.405668"
                        y3="-2.784951"
                        z3="-0.989624"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.555318"
                        y3="-4.23383"
                        z3="0.715181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.916888"
                        y3="-0.739704"
                        z3="0.100829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.146085"
                        y3="0.096424"
                        z3="-0.30028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.698503"
                        y3="0.184406"
                        z3="-0.23733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.720882"
                        y3="1.522199"
                        z3="0.034636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.299618"
                        y3="1.580794"
                        z3="-0.508869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.518297"
                        y3="-0.363773"
                        z3="0.224465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.897439"
                        y3="-2.047543"
                        z3="-0.701278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.377925"
                        y3="0.204413"
                        z3="0.856332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.881423"
                        y3="0.176572"
                        z3="1.604927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.605447"
                        y3="0.026877"
                        z3="-0.77489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.60811"
                        y3="0.960737"
                        z3="0.441861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.664315"
                        y3="-3.753081"
                        z3="0.645731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.508403"
                        y3="0.406706"
                        z3="-0.466426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.881453"
                        y3="2.227521"
                        z3="0.948123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.648723"
                        y3="1.089779"
                        z3="-0.858459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.016909"
                        y3="2.929338"
                        z3="0.56729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.164276"
                        y3="-3.603991"
                        z3="-0.306075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893119"
                        y3="2.35064"
                        z3="-0.334857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.186741"
                        y3="0.037069"
                        z3="-1.396753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.227139"
                        y3="-0.188145"
                        z3="-1.149387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.72304"
                        y3="1.684148"
                        z3="1.115297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.374404"
                        y3="2.276122"
                        z3="-0.40738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.324995"
                        y3="1.770441"
                        z3="-1.58397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.711944"
                        y3="2.385964"
                        z3="-0.065111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.515993"
                        y3="-1.45808"
                        z3="0.286057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.856025"
                        y3="-1.845056"
                        z3="-1.769959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.806067"
                        y3="-2.619882"
                        z3="-0.509064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.688338"
                        y3="-0.815823"
                        z3="1.109245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.022623"
                        y3="0.649733"
                        z3="1.770071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.180699"
                        y3="-1.358919"
                        z3="1.814657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.836128"
                        y3="-0.240722"
                        z3="1.93099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.140327"
                        y3="-0.070153"
                        z3="2.362227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.995925"
                        y3="1.262577"
                        z3="1.591484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.632451"
                        y3="1.108461"
                        z3="-0.928872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.593536"
                        y3="-0.276947"
                        z3="-0.424122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.443584"
                        y3="-0.440741"
                        z3="-1.747747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.49185"
                        y3="-4.018283"
                        z3="1.284658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.322024"
                        y3="-0.581346"
                        z3="-0.871711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.203218"
                        y3="2.679766"
                        z3="1.661219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.33992"
                        y3="0.640485"
                        z3="-1.558436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.212448"
                        y3="3.911431"
                        z3="0.975861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.199741"
                        y3="-3.761538"
                        z3="-0.563983"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3213,3.2112,-.8114;-2.0222,-1.0331,1.4784;-.7731,-2.8939,-.3691;.4057,-2.785,-.9896;.5553,-4.2338,.7152;-1.9169,-.7397,.1008;-3.1461,.0964,-.3003;-.6985,.1844,-.2373;-2.7209,1.5222,.0346;-1.2996,1.5808,-.5089;-4.5183,-.3638,.2245;-1.8974,-2.0475,-.7013;.3779,.2044,.8563;-4.8814,.1766,1.6049;-5.6054,.0269,-.7749;1.6081,.9607,.4419;-.6643,-3.7531,.6457;2.5084,.4067,-.4664;1.8815,2.2275,.9481;3.6487,1.0898,-.8585;3.0169,2.9293,.5673;1.1643,-3.604,-.3061;3.8931,2.3506,-.3349;-3.1867,.0371,-1.3968;-.2271,-.1881,-1.1494;-2.723,1.6841,1.1153;-3.3744,2.2761,-.4074;-1.325,1.7704,-1.584;-.7119,2.386,-.0651;-4.516,-1.4581,.2861;-1.856,-1.8451,-1.77;-2.8061,-2.6199,-.5091;.6883,-.8158,1.1092;-.0226,.6497,1.7701;-1.1807,-1.3589,1.8147;-5.8361,-.2407,1.931;-4.1403,-.0702,2.3622;-4.9959,1.2626,1.5915;-5.6325,1.1085,-.9289;-6.5935,-.2769,-.4241;-5.4436,-.4407,-1.7477;-1.4918,-4.0183,1.2847;2.322,-.5813,-.8717;1.2032,2.6798,1.6612;4.3399,.6405,-1.5584;3.2124,3.9114,.9759;2.1997,-3.7615,-.564;</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">2113.1787159433 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">7.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="5.32129349"
                                 y3="3.21123627"
                                 z3="-0.81143763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.02217273"
                                 y3="-1.03309721"
                                 z3="1.47839574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.7730753"
                                 y3="-2.89391666"
                                 z3="-0.36909473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.40566845"
                                 y3="-2.78495108"
                                 z3="-0.98962374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.55531801"
                                 y3="-4.23382973"
                                 z3="0.71518136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91688791"
                                 y3="-0.73970365"
                                 z3="0.10082946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.14608515"
                                 y3="0.09642444"
                                 z3="-0.30028007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.69850312"
                                 y3="0.18440579"
                                 z3="-0.23733048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.72088188"
                                 y3="1.52219892"
                                 z3="0.03463569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29961792"
                                 y3="1.58079422"
                                 z3="-0.50886867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.51829717"
                                 y3="-0.36377261"
                                 z3="0.22446512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89743858"
                                 y3="-2.04754322"
                                 z3="-0.70127817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37792471"
                                 y3="0.20441273"
                                 z3="0.85633188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.88142344"
                                 y3="0.17657245"
                                 z3="1.60492705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.60544689"
                                 y3="0.02687692"
                                 z3="-0.77489035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60811025"
                                 y3="0.96073736"
                                 z3="0.44186062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66431456"
                                 y3="-3.75308104"
                                 z3="0.64573087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50840258"
                                 y3="0.4067061"
                                 z3="-0.46642648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88145268"
                                 y3="2.22752074"
                                 z3="0.94812289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64872258"
                                 y3="1.08977883"
                                 z3="-0.85845857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01690882"
                                 y3="2.92933805"
                                 z3="0.56728992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16427595"
                                 y3="-3.6039911"
                                 z3="-0.30607543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.89311915"
                                 y3="2.35063994"
                                 z3="-0.33485689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.18674136"
                                 y3="0.03706926"
                                 z3="-1.39675305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.22713901"
                                 y3="-0.18814505"
                                 z3="-1.14938651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72303982"
                                 y3="1.68414845"
                                 z3="1.11529655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.3744038"
                                 y3="2.2761223"
                                 z3="-0.40738031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.32499497"
                                 y3="1.77044057"
                                 z3="-1.58397038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.71194407"
                                 y3="2.38596397"
                                 z3="-0.06511116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.51599323"
                                 y3="-1.45808016"
                                 z3="0.28605703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85602506"
                                 y3="-1.84505633"
                                 z3="-1.76995878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80606714"
                                 y3="-2.61988239"
                                 z3="-0.50906448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68833774"
                                 y3="-0.81582262"
                                 z3="1.1092453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.02262271"
                                 y3="0.64973263"
                                 z3="1.77007054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18069946"
                                 y3="-1.35891898"
                                 z3="1.81465673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.83612822"
                                 y3="-0.24072247"
                                 z3="1.93098962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.14032686"
                                 y3="-0.0701529"
                                 z3="2.36222662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.99592493"
                                 y3="1.26257673"
                                 z3="1.59148395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.63245101"
                                 y3="1.10846095"
                                 z3="-0.92887246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.59353588"
                                 y3="-0.27694699"
                                 z3="-0.42412205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4435836"
                                 y3="-0.44074058"
                                 z3="-1.74774699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49185007"
                                 y3="-4.01828274"
                                 z3="1.2846575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.32202369"
                                 y3="-0.58134594"
                                 z3="-0.87171137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20321757"
                                 y3="2.67976621"
                                 z3="1.66121906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.33991971"
                                 y3="0.64048516"
                                 z3="-1.55843589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2124479"
                                 y3="3.91143106"
                                 z3="0.97586104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.1997405"
                                 y3="-3.76153826"
                                 z3="-0.56398338">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3213,3.2112,-.8114;-2.0222,-1.0331,1.4784;-.7731,-2.8939,-.3691;.4057,-2.785,-.9896;.5553,-4.2338,.7152;-1.9169,-.7397,.1008;-3.1461,.0964,-.3003;-.6985,.1844,-.2373;-2.7209,1.5222,.0346;-1.2996,1.5808,-.5089;-4.5183,-.3638,.2245;-1.8974,-2.0475,-.7013;.3779,.2044,.8563;-4.8814,.1766,1.6049;-5.6054,.0269,-.7749;1.6081,.9607,.4419;-.6643,-3.7531,.6457;2.5084,.4067,-.4664;1.8815,2.2275,.9481;3.6487,1.0898,-.8585;3.0169,2.9293,.5673;1.1643,-3.604,-.3061;3.8931,2.3506,-.3349;-3.1867,.0371,-1.3968;-.2271,-.1881,-1.1494;-2.723,1.6841,1.1153;-3.3744,2.2761,-.4074;-1.325,1.7704,-1.584;-.7119,2.386,-.0651;-4.516,-1.4581,.2861;-1.856,-1.8451,-1.77;-2.8061,-2.6199,-.5091;.6883,-.8158,1.1092;-.0226,.6497,1.7701;-1.1807,-1.3589,1.8147;-5.8361,-.2407,1.931;-4.1403,-.0702,2.3622;-4.9959,1.2626,1.5915;-5.6325,1.1085,-.9289;-6.5935,-.2769,-.4241;-5.4436,-.4407,-1.7477;-1.4919,-4.0183,1.2847;2.322,-.5813,-.8717;1.2032,2.6798,1.6612;4.3399,.6405,-1.5584;3.2124,3.9114,.9759;2.1997,-3.7615,-.564;</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 "WATER"</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="5.321293"
                        y3="3.211236"
                        z3="-0.811438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.022173"
                        y3="-1.033097"
                        z3="1.478396"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.773075"
                        y3="-2.893917"
                        z3="-0.369095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.405668"
                        y3="-2.784951"
                        z3="-0.989624"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.555318"
                        y3="-4.23383"
                        z3="0.715181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.916888"
                        y3="-0.739704"
                        z3="0.100829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.146085"
                        y3="0.096424"
                        z3="-0.30028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.698503"
                        y3="0.184406"
                        z3="-0.23733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.720882"
                        y3="1.522199"
                        z3="0.034636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.299618"
                        y3="1.580794"
                        z3="-0.508869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.518297"
                        y3="-0.363773"
                        z3="0.224465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.897439"
                        y3="-2.047543"
                        z3="-0.701278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.377925"
                        y3="0.204413"
                        z3="0.856332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.881423"
                        y3="0.176572"
                        z3="1.604927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.605447"
                        y3="0.026877"
                        z3="-0.77489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.60811"
                        y3="0.960737"
                        z3="0.441861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.664315"
                        y3="-3.753081"
                        z3="0.645731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.508403"
                        y3="0.406706"
                        z3="-0.466426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.881453"
                        y3="2.227521"
                        z3="0.948123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.648723"
                        y3="1.089779"
                        z3="-0.858459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.016909"
                        y3="2.929338"
                        z3="0.56729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.164276"
                        y3="-3.603991"
                        z3="-0.306075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893119"
                        y3="2.35064"
                        z3="-0.334857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.186741"
                        y3="0.037069"
                        z3="-1.396753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.227139"
                        y3="-0.188145"
                        z3="-1.149387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.72304"
                        y3="1.684148"
                        z3="1.115297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.374404"
                        y3="2.276122"
                        z3="-0.40738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.324995"
                        y3="1.770441"
                        z3="-1.58397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.711944"
                        y3="2.385964"
                        z3="-0.065111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.515993"
                        y3="-1.45808"
                        z3="0.286057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.856025"
                        y3="-1.845056"
                        z3="-1.769959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.806067"
                        y3="-2.619882"
                        z3="-0.509064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.688338"
                        y3="-0.815823"
                        z3="1.109245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.022623"
                        y3="0.649733"
                        z3="1.770071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.180699"
                        y3="-1.358919"
                        z3="1.814657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.836128"
                        y3="-0.240722"
                        z3="1.93099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.140327"
                        y3="-0.070153"
                        z3="2.362227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.995925"
                        y3="1.262577"
                        z3="1.591484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.632451"
                        y3="1.108461"
                        z3="-0.928872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.593536"
                        y3="-0.276947"
                        z3="-0.424122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.443584"
                        y3="-0.440741"
                        z3="-1.747747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.49185"
                        y3="-4.018283"
                        z3="1.284658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.322024"
                        y3="-0.581346"
                        z3="-0.871711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.203218"
                        y3="2.679766"
                        z3="1.661219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.33992"
                        y3="0.640485"
                        z3="-1.558436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.212448"
                        y3="3.911431"
                        z3="0.975861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.199741"
                        y3="-3.761538"
                        z3="-0.563983"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.3213,3.2112,-.8114;-2.0222,-1.0331,1.4784;-.7731,-2.8939,-.3691;.4057,-2.785,-.9896;.5553,-4.2338,.7152;-1.9169,-.7397,.1008;-3.1461,.0964,-.3003;-.6985,.1844,-.2373;-2.7209,1.5222,.0346;-1.2996,1.5808,-.5089;-4.5183,-.3638,.2245;-1.8974,-2.0475,-.7013;.3779,.2044,.8563;-4.8814,.1766,1.6049;-5.6054,.0269,-.7749;1.6081,.9607,.4419;-.6643,-3.7531,.6457;2.5084,.4067,-.4664;1.8815,2.2275,.9481;3.6487,1.0898,-.8585;3.0169,2.9293,.5673;1.1643,-3.604,-.3061;3.8931,2.3506,-.3349;-3.1867,.0371,-1.3968;-.2271,-.1881,-1.1494;-2.723,1.6841,1.1153;-3.3744,2.2761,-.4074;-1.325,1.7704,-1.584;-.7119,2.386,-.0651;-4.516,-1.4581,.2861;-1.856,-1.8451,-1.77;-2.8061,-2.6199,-.5091;.6883,-.8158,1.1092;-.0226,.6497,1.7701;-1.1807,-1.3589,1.8147;-5.8361,-.2407,1.931;-4.1403,-.0702,2.3622;-4.9959,1.2626,1.5915;-5.6325,1.1085,-.9289;-6.5935,-.2769,-.4241;-5.4436,-.4407,-1.7477;-1.4918,-4.0183,1.2847;2.322,-.5813,-.8717;1.2032,2.6798,1.6612;4.3399,.6405,-1.5584;3.2124,3.9114,.9759;2.1997,-3.7615,-.564;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558.6682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.4981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15755015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.17871594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3513.33626610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6110.24848564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.91221954</scalar>
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86.9229 87.0189 87.0916 87.2766 87.3791 87.5631 87.7163 87.9703 88.1892 88.2268 88.3122 88.4436 88.6959 88.7380 88.9536 89.1065 89.2123 89.3375 89.3691 89.5476 89.6334 89.8566 89.9941 90.0973 90.1711 90.3092 90.6237 90.7697 90.9634 91.1022 91.1669 91.3133 91.3856 91.6246 91.6783 91.8909 92.0194 92.2485 92.3258 92.5585 92.6099 92.7936 92.8556 93.0641 93.1800 93.2203 93.4292 93.5409 93.6787 93.7804 93.8489 94.1155 94.2250 94.4296 94.7023 94.7921 94.9758 95.1932 95.3167 95.5389 95.7203 95.7516 96.0310 96.2277 96.5203 96.6492 96.7441 96.9260 97.1616 97.3446 97.5022 97.6246 97.7249 97.8503 97.9462 98.1078 98.2141 98.3937 98.5226 98.6508 98.7939 99.0656 99.3101 99.4469 99.5374 99.6897 99.8205 99.8875 100.1964 100.2631 100.4592 100.5299 100.6718 100.9079 101.0699 101.3146 101.3703 101.6001 101.7966 101.9420 102.0622 102.2701 102.3542 102.8042 102.9078 103.0415 103.3995 103.5091 103.5914 103.6791 103.8013 103.8701 104.1149 104.2298 104.4811 104.5457 104.9424 105.0881 105.3742 105.6737 105.7152 105.8556 105.9414 106.1138 106.2535 106.4464 106.5591 106.6807 106.8024 106.9598 107.1305 107.2242 107.4054 107.5695 107.6379 107.8363 107.9441 108.2585 108.4911 108.6220 108.9135 109.0263 109.1954 109.3865 109.4405 109.4844 109.6222 109.6544 109.9990 110.0579 110.2505 110.3306 110.3973 110.6036 110.7821 111.0026 111.2283 111.3827 111.6483 111.7217 112.0118 112.2426 112.3893 112.4995 112.8248 112.9347 112.9641 113.1737 113.2268 113.4381 113.7959 113.8708 113.9519 114.1289 114.2599 114.5299 114.6894 114.7830 114.8239 114.8889 115.2118 115.3460 115.4705 115.5292 115.8342 116.0021 116.2236 116.2803 116.5968 116.7196 116.8339 117.1290 117.1568 117.4701 117.5015 117.5567 117.7285 118.1634 118.2618 118.3238 118.3706 118.4579 118.5293 118.9292 119.0927 119.1948 119.3491 119.4981 119.7023 119.7441 120.0818 120.4070 120.5465 120.8133 120.9182 121.0525 121.2640 121.5283 121.6433 121.8127 122.0888 122.1692 122.4069 122.5068 122.7683 122.8675 123.4364 123.4709 123.6822 123.7833 123.9195 123.9840 124.4342 124.5163 124.7152 125.1024 125.2738 125.7606 125.9935 126.3544 126.7182 126.9006 127.0927 127.1731 127.5262 127.6918 127.8864 128.1468 128.2294 128.6075 128.8708 129.1103 129.2121 129.4461 129.6719 129.7647 130.0209 130.1736 130.3446 130.3907 130.6168 130.8507 130.9803 131.5256 131.6593 131.7505 131.9672 132.3453 132.4363 132.5017 132.7190 132.8677 133.0760 133.0816 133.3211 133.5403 133.6509 133.8431 133.9364 134.3674 134.6586 134.7194 134.9500 135.1029 135.1700 135.3835 135.7752 135.9252 136.2445 136.4647 136.5925 136.9110 137.1671 137.4570 137.6013 137.8050 138.0801 138.3423 138.4925 138.7473 138.8160 139.2196 139.3812 139.5723 139.6605 139.7700 139.9372 140.2279 140.5259 140.7492 141.0467 141.3674 141.3738 141.6342 141.8836 142.2100 142.6605 142.8861 142.9581 143.2129 143.7274 143.8274 143.9860 144.1639 144.3353 144.9707 145.2456 145.3531 145.6014 145.8332 146.2458 146.3635 146.5527 146.7543 146.8262 147.1413 147.2914 147.4184 147.6384 148.0899 148.2346 148.4402 148.5451 148.8342 149.0922 149.2418 149.5614 149.6218 149.9704 150.2481 150.4313 150.6999 150.8128 151.0018 151.3727 151.8525 151.8635 152.3927 152.5531 152.6996 153.1200 153.2456 153.4814 153.7766 154.2562 154.5087 154.9736 155.0242 155.2653 155.5146 155.7236 155.9339 156.3196 156.4124 156.6428 156.8555 157.1005 157.2776 157.5235 157.7292 157.9610 158.3305 158.5827 158.7443 159.2544 159.4203 159.6280 159.8277 160.1341 160.3229 160.5762 160.9971 161.3729 161.5746 162.4937 162.8504 163.2400 163.6864 164.1218 164.6085 166.0489 167.8532 170.2831 171.0705 171.4979 172.8775 176.1767 179.0441 181.5281 183.1143 186.6572 186.8897 189.8490 193.5758 197.0410 198.2020 205.6125 210.7703 221.6128 222.9615 223.4501 227.3226 229.5207 294.8520 297.4163 312.5012 616.7097 626.6018 628.0385 633.5389 634.3991 635.2178 635.9679 637.2188 639.0601 640.7649 642.0560 643.6969 644.7364 645.5910 647.1785 649.5720 650.1397 656.1228 711.9796 879.3740 884.4356 902.0136 1215.0780</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">-0.107594 -0.418898 0.123818 -0.373462 -0.412647 0.406929 -0.057651 -0.049230 -0.219294 -0.167661 0.025397 -0.171174 -0.141567 -0.325181 -0.299178 0.055457 0.037054 -0.236831 -0.234452 -0.171751 -0.151907 0.071111 0.097974 0.084932 0.086291 0.084477 0.084635 0.091676 0.084744 0.037249 0.119697 0.135836 0.107310 0.117451 0.220567 0.098801 0.094944 0.082362 0.085237 0.090160 0.088752 0.184569 0.144184 0.145509 0.142900 0.145095 0.163359</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">17.1076 8.4189 6.8762 7.3735 7.4126 5.5931 6.0577 6.0492 6.2193 6.1677 5.9746 6.1712 6.1416 6.3252 6.2992 5.9445 5.9629 6.2368 6.2345 6.1718 6.1519 5.9289 5.9020 0.9151 0.9137 0.9155 0.9154 0.9083 0.9153 0.9628 0.8803 0.8642 0.8927 0.8825 0.7794 0.9012 0.9051 0.9176 0.9148 0.9098 0.9112 0.8154 0.8558 0.8545 0.8571 0.8549 0.8366</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1076 -0.4189 0.1238 -0.3735 -0.4126 0.4069 -0.0577 -0.0492 -0.2193 -0.1677 0.0254 -0.1712 -0.1416 -0.3252 -0.2992 0.0555 0.0371 -0.2368 -0.2345 -0.1718 -0.1519 0.0711 0.0980 0.0849 0.0863 0.0845 0.0846 0.0917 0.0847 0.0372 0.1197 0.1358 0.1073 0.1175 0.2206 0.0988 0.0949 0.0824 0.0852 0.0902 0.0888 0.1846 0.1442 0.1455 0.1429 0.1451 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1974 2.0220 3.3437 2.8448 3.0316 3.8484 3.7767 3.8149 4.0304 3.9485 3.8330 3.9137 3.7496 3.9235 3.9217 3.4535 4.0605 3.9889 3.9909 4.0471 3.9864 4.0192 3.8060 1.0089 1.0299 1.0038 1.0137 1.0055 1.0150 1.0283 1.0140 0.9985 1.0092 1.0236 1.0245 1.0040 1.0221 0.9950 1.0014 1.0046 1.0047 0.9978 1.0098 1.0036 1.0075 1.0051 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1974 2.0220 3.3437 2.8448 3.0316 3.8484 3.7767 3.8149 4.0304 3.9485 3.8330 3.9137 3.7496 3.9235 3.9217 3.4535 4.0605 3.9889 3.9909 4.0471 3.9864 4.0192 3.8060 1.0089 1.0299 1.0038 1.0137 1.0055 1.0150 1.0283 1.0140 0.9985 1.0092 1.0236 1.0245 1.0040 1.0221 0.9950 1.0014 1.0046 1.0047 0.9978 1.0098 1.0036 1.0075 1.0051 0.9959</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">0.9867 0.9470 0.9754 1.0495 0.8409 1.3583 1.6038 1.5738 1.3857 0.9111 1.0118 0.8379 0.9298 0.9285 1.0167 0.9305 0.8471 1.0079 0.9537 1.0199 1.0010 1.0114 1.0220 0.9265 0.9210 1.0164 1.0123 1.0128 0.7780 1.0376 1.0184 1.0001 0.9957 0.9895 0.9842 1.0042 1.0008 1.3219 1.3214 0.9518 1.5018 0.9841 1.4634 0.9989 1.3656 0.9824 1.3781 0.9821 0.9641</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">-0.027071598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184621750375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.00922 45.10294 -1.90628 -3.58182 3.69818 0.11635 3.84813 -4.03627 -0.18814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
