<?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="5.113889"
                        y3="0.336141"
                        z3="0.993111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.318613"
                        y3="0.15377"
                        z3="1.136303"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.153029"
                        y3="-1.939127"
                        z3="-0.548248"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.632431"
                        y3="-1.80206"
                        z3="0.527852"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.835897"
                        y3="-2.503376"
                        z3="-1.224401"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.830972"
                        y3="-0.141942"
                        z3="-0.141427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.377552"
                        y3="0.093746"
                        z3="-0.134066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.268411"
                        y3="0.800484"
                        z3="-1.263309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.574634"
                        y3="1.392854"
                        z3="-0.915321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.515357"
                        y3="1.302958"
                        z3="-1.997851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.076857"
                        y3="0.060806"
                        z3="1.230219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.562912"
                        y3="-1.610042"
                        z3="-0.504206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.423534"
                        y3="1.97015"
                        z3="-0.739236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.549658"
                        y3="0.438565"
                        z3="1.076292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.981924"
                        y3="-1.299115"
                        z3="1.915988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.958818"
                        y3="1.582224"
                        z3="-0.287776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.581214"
                        y3="-2.345235"
                        z3="-1.580885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.369203"
                        y3="1.711315"
                        z3="1.036186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.877332"
                        y3="1.08404"
                        z3="-1.20943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.644195"
                        y3="1.33967"
                        z3="1.438964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.155999"
                        y3="0.709867"
                        z3="-0.829735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.811714"
                        y3="-2.139853"
                        z3="0.067854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.526324"
                        y3="0.835892"
                        z3="0.49882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.826302"
                        y3="-0.706296"
                        z3="-0.740538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.641989"
                        y3="0.233706"
                        z3="-1.958996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.402689"
                        y3="2.261742"
                        z3="-0.271006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.582156"
                        y3="1.488061"
                        z3="-1.320825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.827706"
                        y3="0.573417"
                        z3="-2.750375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.339936"
                        y3="2.2440"
                        z3="-2.522277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.611789"
                        y3="0.808698"
                        z3="1.879517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.968404"
                        y3="-1.8283"
                        z3="-1.491339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.051989"
                        y3="-2.279013"
                        z3="0.204648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.942935"
                        y3="2.502867"
                        z3="0.059007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.319678"
                        y3="2.682966"
                        z3="-1.562296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.434926"
                        y3="-0.234532"
                        z3="1.219747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.066025"
                        y3="0.370999"
                        z3="2.035744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.683338"
                        y3="1.45687"
                        z3="0.710643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.061807"
                        y3="-0.232933"
                        z3="0.382095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.411309"
                        y3="-2.086533"
                        z3="1.290956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.539261"
                        y3="-1.294376"
                        z3="2.855084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.957225"
                        y3="-1.580024"
                        z3="2.153564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.16394"
                        y3="-2.528725"
                        z3="-2.558341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.684992"
                        y3="2.10756"
                        z3="1.775962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.596389"
                        y3="0.978988"
                        z3="-2.250735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.938187"
                        y3="1.440765"
                        z3="2.47505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.848366"
                        y3="0.318316"
                        z3="-1.562353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.683911"
                        y3="-2.139356"
                        z3="0.702019"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1139,.3361,.9931;-1.3186,.1538,1.1363;-.153,-1.9391,-.5482;.6324,-1.8021,.5279;1.8359,-2.5034,-1.2244;-1.831,-.1419,-.1414;-3.3776,.0937,-.1341;-1.2684,.8005,-1.2633;-3.5746,1.3929,-.9153;-2.5154,1.303,-1.9979;-4.0769,.0608,1.2302;-1.5629,-1.61,-.5042;-.4235,1.9702,-.7392;-5.5497,.4386,1.0763;-3.9819,-1.2991,1.916;.9588,1.5822,-.2878;.5812,-2.3452,-1.5809;1.3692,1.7113,1.0362;1.8773,1.084,-1.2094;2.6442,1.3397,1.439;3.156,.7099,-.8297;1.8117,-2.1399,.0679;3.5263,.8359,.4988;-3.8263,-.7063,-.7405;-.642,.2337,-1.959;-3.4027,2.2617,-.271;-4.5822,1.4881,-1.3208;-2.8277,.5734,-2.7504;-2.3399,2.244,-2.5223;-3.6118,.8087,1.8795;-1.9684,-1.8283,-1.4913;-2.052,-2.279,.2046;-.9429,2.5029,.059;-.3197,2.683,-1.5623;-.4349,-.2345,1.2197;-6.066,.371,2.0357;-5.6833,1.4569,.7106;-6.0618,-.2329,.3821;-4.4113,-2.0865,1.291;-4.5393,-1.2944,2.8551;-2.9572,-1.58,2.1536;.1639,-2.5287,-2.5583;.685,2.1076,1.776;1.5964,.979,-2.2507;2.9382,1.4408,2.475;3.8484,.3183,-1.5624;2.6839,-2.1394,.702;</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">2220.3429496375 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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="5.11388924"
                                 y3="0.33614093"
                                 z3="0.99311123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.31861312"
                                 y3="0.1537696"
                                 z3="1.13630277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.15302933"
                                 y3="-1.93912685"
                                 z3="-0.5482479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.63243073"
                                 y3="-1.80205954"
                                 z3="0.52785153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.83589732"
                                 y3="-2.50337588"
                                 z3="-1.22440112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.83097209"
                                 y3="-0.14194152"
                                 z3="-0.14142661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.37755179"
                                 y3="0.09374614"
                                 z3="-0.13406588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26841105"
                                 y3="0.80048414"
                                 z3="-1.26330948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.57463412"
                                 y3="1.39285376"
                                 z3="-0.91532123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51535674"
                                 y3="1.30295766"
                                 z3="-1.99785135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07685655"
                                 y3="0.06080638"
                                 z3="1.23021879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56291242"
                                 y3="-1.61004247"
                                 z3="-0.50420625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42353352"
                                 y3="1.97014979"
                                 z3="-0.73923598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.54965844"
                                 y3="0.43856483"
                                 z3="1.07629201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.98192368"
                                 y3="-1.29911506"
                                 z3="1.91598805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95881804"
                                 y3="1.58222361"
                                 z3="-0.28777635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58121446"
                                 y3="-2.34523478"
                                 z3="-1.5808847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.36920296"
                                 y3="1.71131511"
                                 z3="1.03618596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87733205"
                                 y3="1.08404037"
                                 z3="-1.20942955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64419461"
                                 y3="1.33967016"
                                 z3="1.4389637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15599904"
                                 y3="0.70986662"
                                 z3="-0.82973518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81171355"
                                 y3="-2.13985283"
                                 z3="0.06785404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.52632358"
                                 y3="0.83589185"
                                 z3="0.49882037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.82630224"
                                 y3="-0.70629558"
                                 z3="-0.74053793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.6419886"
                                 y3="0.23370605"
                                 z3="-1.95899648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.4026893"
                                 y3="2.26174241"
                                 z3="-0.27100604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.58215609"
                                 y3="1.48806055"
                                 z3="-1.32082505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.82770572"
                                 y3="0.57341664"
                                 z3="-2.75037463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33993589"
                                 y3="2.2439997"
                                 z3="-2.52227675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.61178896"
                                 y3="0.80869827"
                                 z3="1.87951717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9684038"
                                 y3="-1.82829965"
                                 z3="-1.49133894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.05198904"
                                 y3="-2.27901343"
                                 z3="0.2046479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.94293525"
                                 y3="2.50286736"
                                 z3="0.05900652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31967844"
                                 y3="2.68296576"
                                 z3="-1.56229578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43492576"
                                 y3="-0.23453206"
                                 z3="1.21974651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.06602545"
                                 y3="0.37099886"
                                 z3="2.03574353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.68333775"
                                 y3="1.45687026"
                                 z3="0.71064288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.06180669"
                                 y3="-0.23293268"
                                 z3="0.38209476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.41130941"
                                 y3="-2.08653255"
                                 z3="1.29095607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53926061"
                                 y3="-1.29437606"
                                 z3="2.85508393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.95722512"
                                 y3="-1.58002434"
                                 z3="2.15356395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.16393983"
                                 y3="-2.52872546"
                                 z3="-2.55834063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68499222"
                                 y3="2.10756025"
                                 z3="1.77596224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59638914"
                                 y3="0.97898785"
                                 z3="-2.25073515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.93818693"
                                 y3="1.44076477"
                                 z3="2.47505022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.84836575"
                                 y3="0.31831596"
                                 z3="-1.56235256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.68391053"
                                 y3="-2.13935566"
                                 z3="0.7020188">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1139,.3361,.9931;-1.3186,.1538,1.1363;-.153,-1.9391,-.5482;.6324,-1.8021,.5279;1.8359,-2.5034,-1.2244;-1.831,-.1419,-.1414;-3.3776,.0937,-.1341;-1.2684,.8005,-1.2633;-3.5746,1.3929,-.9153;-2.5154,1.303,-1.9979;-4.0769,.0608,1.2302;-1.5629,-1.61,-.5042;-.4235,1.9701,-.7392;-5.5497,.4386,1.0763;-3.9819,-1.2991,1.916;.9588,1.5822,-.2878;.5812,-2.3452,-1.5809;1.3692,1.7113,1.0362;1.8773,1.084,-1.2094;2.6442,1.3397,1.439;3.156,.7099,-.8297;1.8117,-2.1399,.0679;3.5263,.8359,.4988;-3.8263,-.7063,-.7405;-.642,.2337,-1.959;-3.4027,2.2617,-.271;-4.5822,1.4881,-1.3208;-2.8277,.5734,-2.7504;-2.3399,2.244,-2.5223;-3.6118,.8087,1.8795;-1.9684,-1.8283,-1.4913;-2.052,-2.279,.2046;-.9429,2.5029,.059;-.3197,2.683,-1.5623;-.4349,-.2345,1.2197;-6.066,.371,2.0357;-5.6833,1.4569,.7106;-6.0618,-.2329,.3821;-4.4113,-2.0865,1.291;-4.5393,-1.2944,2.8551;-2.9572,-1.58,2.1536;.1639,-2.5287,-2.5583;.685,2.1076,1.776;1.5964,.979,-2.2507;2.9382,1.4408,2.4751;3.8484,.3183,-1.5624;2.6839,-2.1394,.702;</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="5.113889"
                        y3="0.336141"
                        z3="0.993111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.318613"
                        y3="0.15377"
                        z3="1.136303"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.153029"
                        y3="-1.939127"
                        z3="-0.548248"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.632431"
                        y3="-1.80206"
                        z3="0.527852"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.835897"
                        y3="-2.503376"
                        z3="-1.224401"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.830972"
                        y3="-0.141942"
                        z3="-0.141427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.377552"
                        y3="0.093746"
                        z3="-0.134066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.268411"
                        y3="0.800484"
                        z3="-1.263309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.574634"
                        y3="1.392854"
                        z3="-0.915321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.515357"
                        y3="1.302958"
                        z3="-1.997851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.076857"
                        y3="0.060806"
                        z3="1.230219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.562912"
                        y3="-1.610042"
                        z3="-0.504206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.423534"
                        y3="1.97015"
                        z3="-0.739236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.549658"
                        y3="0.438565"
                        z3="1.076292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.981924"
                        y3="-1.299115"
                        z3="1.915988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.958818"
                        y3="1.582224"
                        z3="-0.287776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.581214"
                        y3="-2.345235"
                        z3="-1.580885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.369203"
                        y3="1.711315"
                        z3="1.036186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.877332"
                        y3="1.08404"
                        z3="-1.20943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.644195"
                        y3="1.33967"
                        z3="1.438964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.155999"
                        y3="0.709867"
                        z3="-0.829735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.811714"
                        y3="-2.139853"
                        z3="0.067854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.526324"
                        y3="0.835892"
                        z3="0.49882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.826302"
                        y3="-0.706296"
                        z3="-0.740538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.641989"
                        y3="0.233706"
                        z3="-1.958996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.402689"
                        y3="2.261742"
                        z3="-0.271006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.582156"
                        y3="1.488061"
                        z3="-1.320825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.827706"
                        y3="0.573417"
                        z3="-2.750375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.339936"
                        y3="2.2440"
                        z3="-2.522277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.611789"
                        y3="0.808698"
                        z3="1.879517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.968404"
                        y3="-1.8283"
                        z3="-1.491339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.051989"
                        y3="-2.279013"
                        z3="0.204648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.942935"
                        y3="2.502867"
                        z3="0.059007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.319678"
                        y3="2.682966"
                        z3="-1.562296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.434926"
                        y3="-0.234532"
                        z3="1.219747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.066025"
                        y3="0.370999"
                        z3="2.035744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.683338"
                        y3="1.45687"
                        z3="0.710643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.061807"
                        y3="-0.232933"
                        z3="0.382095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.411309"
                        y3="-2.086533"
                        z3="1.290956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.539261"
                        y3="-1.294376"
                        z3="2.855084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.957225"
                        y3="-1.580024"
                        z3="2.153564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.16394"
                        y3="-2.528725"
                        z3="-2.558341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.684992"
                        y3="2.10756"
                        z3="1.775962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.596389"
                        y3="0.978988"
                        z3="-2.250735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.938187"
                        y3="1.440765"
                        z3="2.47505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.848366"
                        y3="0.318316"
                        z3="-1.562353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.683911"
                        y3="-2.139356"
                        z3="0.702019"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1139,.3361,.9931;-1.3186,.1538,1.1363;-.153,-1.9391,-.5482;.6324,-1.8021,.5279;1.8359,-2.5034,-1.2244;-1.831,-.1419,-.1414;-3.3776,.0937,-.1341;-1.2684,.8005,-1.2633;-3.5746,1.3929,-.9153;-2.5154,1.303,-1.9979;-4.0769,.0608,1.2302;-1.5629,-1.61,-.5042;-.4235,1.9702,-.7392;-5.5497,.4386,1.0763;-3.9819,-1.2991,1.916;.9588,1.5822,-.2878;.5812,-2.3452,-1.5809;1.3692,1.7113,1.0362;1.8773,1.084,-1.2094;2.6442,1.3397,1.439;3.156,.7099,-.8297;1.8117,-2.1399,.0679;3.5263,.8359,.4988;-3.8263,-.7063,-.7405;-.642,.2337,-1.959;-3.4027,2.2617,-.271;-4.5822,1.4881,-1.3208;-2.8277,.5734,-2.7504;-2.3399,2.244,-2.5223;-3.6118,.8087,1.8795;-1.9684,-1.8283,-1.4913;-2.052,-2.279,.2046;-.9429,2.5029,.059;-.3197,2.683,-1.5623;-.4349,-.2345,1.2197;-6.066,.371,2.0357;-5.6833,1.4569,.7106;-6.0618,-.2329,.3821;-4.4113,-2.0865,1.291;-4.5393,-1.2944,2.8551;-2.9572,-1.58,2.1536;.1639,-2.5287,-2.5583;.685,2.1076,1.776;1.5964,.979,-2.2507;2.9382,1.4408,2.475;3.8484,.3183,-1.5624;2.6839,-2.1394,.702;</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">1616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2542.8976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1175.9763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15852209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.34294964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3620.50147172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6325.33668800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.83521628</scalar>
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87.2856 87.3634 87.6554 87.7421 87.8069 88.0014 88.1806 88.2888 88.3517 88.4639 88.7977 88.9341 89.0778 89.2647 89.3514 89.4789 89.5295 89.6206 89.7952 89.9085 89.9912 90.1565 90.3023 90.4705 90.6595 90.8420 90.9906 91.0818 91.1718 91.3695 91.4182 91.7403 91.8189 91.9711 92.0296 92.1875 92.4274 92.4726 92.5611 92.8797 92.9741 93.0641 93.2228 93.3291 93.5303 93.5971 93.8088 93.8876 94.1295 94.1874 94.3368 94.5173 94.6339 94.7882 95.0932 95.2298 95.4081 95.6147 95.6918 95.7306 96.0524 96.1538 96.2186 96.2943 96.3448 96.5681 96.8137 97.0267 97.2386 97.3674 97.5196 97.8731 98.0807 98.2337 98.2858 98.4688 98.6233 98.8060 98.8645 99.0400 99.0768 99.2781 99.5010 99.5330 99.7532 99.8843 99.9136 100.1297 100.3656 100.5188 100.6028 100.8443 101.0013 101.1620 101.3236 101.4103 101.7066 101.8265 101.9967 102.0853 102.2243 102.4703 102.6209 102.7358 103.0151 103.0225 103.4338 103.4739 103.7569 103.9679 104.0399 104.1794 104.5682 104.6543 104.7821 104.8769 105.0673 105.4256 105.5464 105.6723 105.7943 105.8874 106.1236 106.3281 106.4603 106.6349 106.8602 106.9376 107.0601 107.3150 107.3620 107.5711 107.8000 107.8379 108.0418 108.3278 108.4122 108.5359 108.6145 108.7815 108.9884 109.1473 109.2569 109.3684 109.5120 109.8130 109.9741 110.1193 110.3461 110.4902 110.6062 110.6896 110.8626 111.0300 111.1987 111.4916 111.5324 111.7798 111.8015 112.0322 112.1764 112.4435 112.6114 112.6336 112.9839 113.0388 113.2629 113.3536 113.4983 113.6727 113.8843 113.9973 114.2466 114.5246 114.5831 114.6303 114.8384 114.9947 115.1382 115.3035 115.3191 115.5014 115.8874 116.0207 116.1416 116.2126 116.3653 116.5605 116.6279 117.0174 117.1327 117.3787 117.5251 117.6768 117.8604 117.9253 118.1051 118.3061 118.5407 118.8210 118.8405 119.0355 119.0502 119.2926 119.4000 119.6575 119.6676 119.7527 119.8895 119.9907 120.2561 120.4441 120.6221 120.8843 120.8931 121.0887 121.2694 121.5664 121.8373 121.9190 121.9880 122.3306 122.3912 122.4996 122.9351 123.0972 123.2529 123.4159 123.7619 123.9495 124.1184 124.3659 124.5106 124.6282 124.7329 125.3512 125.4566 125.7848 126.1897 126.3678 126.6373 126.7888 126.9270 127.3281 127.4278 127.6851 128.1343 128.1905 128.4490 128.7916 128.9328 129.0300 129.2191 129.4424 129.6186 129.8383 130.0836 130.2387 130.5076 130.7726 131.2091 131.3245 131.3334 131.5337 131.7507 132.1062 132.2506 132.3530 132.5338 132.6638 132.9494 133.0308 133.2023 133.3199 133.4444 133.7166 133.8490 134.2967 134.3218 134.5090 134.6818 135.0376 135.1839 135.3371 135.5786 135.6117 136.0015 136.1158 136.3651 136.6697 136.8219 137.0540 137.2856 137.5423 137.6918 137.7705 138.1091 138.4730 138.5496 138.8543 138.9669 139.3055 139.6172 139.8392 139.9879 140.0941 140.3439 140.6399 140.8157 140.8831 141.1699 141.2740 141.5960 141.8456 142.0638 142.4029 142.4935 142.7586 142.9852 143.0555 143.7017 144.0467 144.3642 144.6871 144.7941 145.1110 145.2253 145.6332 145.9979 146.1885 146.2787 146.4397 146.6666 146.8210 147.2520 147.4485 147.6681 148.0060 148.1563 148.3347 148.5901 148.6112 148.8124 148.9565 149.0096 149.3317 149.6505 149.7486 149.8417 150.4884 150.8667 151.0532 151.3687 151.6182 151.9220 152.0012 152.1598 152.4158 152.5830 152.7404 153.0361 153.5940 153.8779 153.9150 154.4547 154.5879 154.7054 155.1036 155.2908 155.4732 155.6177 155.7768 156.0943 156.4654 156.8024 157.2345 157.3741 157.5969 158.2100 158.2857 158.4532 158.8453 159.0085 159.1699 159.3622 159.4066 159.7489 160.1327 160.3583 160.5296 160.8728 161.1990 161.5895 161.7310 161.9284 162.3358 162.6455 163.3165 163.6774 164.2642 166.1049 167.8197 170.1137 171.4554 171.8626 173.2924 176.3487 179.1260 181.4437 183.1042 187.0454 187.4564 190.8478 194.0260 197.6911 199.6248 205.8163 211.3447 221.7441 223.0859 224.3327 227.4360 229.7192 295.3723 297.5167 312.9665 619.5303 627.2327 629.3003 634.7422 634.9800 635.9135 636.8585 637.6487 639.4209 641.7433 642.9263 643.2448 644.1444 646.0033 647.8888 649.2059 649.9113 656.4287 713.0168 880.3514 886.8545 903.4490 1214.2311</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">-0.113072 -0.451920 0.123068 -0.364417 -0.406998 0.273853 -0.025827 0.070540 -0.205264 -0.185721 0.091060 -0.204392 -0.090342 -0.314142 -0.345978 0.031778 0.049131 -0.229369 -0.236370 -0.132305 -0.134105 0.085977 0.076027 0.080171 0.071374 0.082649 0.081047 0.090492 0.075763 0.023287 0.119309 0.159794 0.095325 0.100754 0.222514 0.091598 0.093695 0.087097 0.088314 0.096350 0.087888 0.177641 0.143546 0.138019 0.143732 0.135952 0.152479</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">17.1131 8.4519 6.8769 7.3644 7.4070 5.7261 6.0258 5.9295 6.2053 6.1857 5.9089 6.2044 6.0903 6.3141 6.3460 5.9682 5.9509 6.2294 6.2364 6.1323 6.1341 5.9140 5.9240 0.9198 0.9286 0.9174 0.9190 0.9095 0.9242 0.9767 0.8807 0.8402 0.9047 0.8992 0.7775 0.9084 0.9063 0.9129 0.9117 0.9037 0.9121 0.8224 0.8565 0.8620 0.8563 0.8640 0.8475</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">-0.1131 -0.4519 0.1231 -0.3644 -0.4070 0.2739 -0.0258 0.0705 -0.2053 -0.1857 0.0911 -0.2044 -0.0903 -0.3141 -0.3460 0.0318 0.0491 -0.2294 -0.2364 -0.1323 -0.1341 0.0860 0.0760 0.0802 0.0714 0.0826 0.0810 0.0905 0.0758 0.0233 0.1193 0.1598 0.0953 0.1008 0.2225 0.0916 0.0937 0.0871 0.0883 0.0963 0.0879 0.1776 0.1435 0.1380 0.1437 0.1360 0.1525</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1906 1.9722 3.3387 2.8533 2.9969 3.8563 3.7794 3.7491 3.9644 3.9849 3.7621 3.9727 3.7924 3.9389 3.9364 3.5193 4.0661 3.9463 3.9202 3.9795 3.9100 4.0204 3.7668 1.0133 1.0144 1.0017 1.0137 1.0044 1.0160 1.0347 1.0025 0.9815 1.0154 1.0056 1.0673 1.0058 1.0009 0.9999 0.9986 1.0079 1.0201 0.9928 1.0119 1.0046 1.0041 1.0118 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1906 1.9722 3.3387 2.8533 2.9969 3.8563 3.7794 3.7491 3.9644 3.9849 3.7621 3.9727 3.7924 3.9389 3.9364 3.5193 4.0661 3.9463 3.9202 3.9795 3.9100 4.0204 3.7668 1.0133 1.0144 1.0017 1.0137 1.0044 1.0160 1.0347 1.0025 0.9815 1.0154 1.0056 1.0673 1.0058 1.0009 0.9999 0.9986 1.0079 1.0201 0.9928 1.0119 1.0046 1.0041 1.0118 0.9989</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">0.9773 0.9383 0.9468 1.0230 0.8796 1.3670 1.5848 1.5749 1.3599 0.9564 0.9528 0.8940 0.8932 0.9261 1.0070 0.9133 0.8690 1.0223 0.9503 1.0190 1.0087 1.0116 1.0255 0.9250 0.9077 1.0019 0.9972 1.0048 0.8720 1.0143 1.0076 1.0048 0.9983 0.9887 0.9920 0.9999 0.9971 1.3000 1.3234 0.9565 1.4665 1.0036 1.4225 1.0167 1.3663 0.9856 1.3334 1.0063 0.9700</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">-0.030588160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.189110245077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.89219 46.59685 -2.29534 3.72988 -3.62715 0.10273 -2.91059 1.38048 -1.53011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.01664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
