<?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="5.131225"
                        y3="0.4585"
                        z3="0.910797"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.340026"
                        y3="0.042527"
                        z3="1.150431"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.06629"
                        y3="-1.994182"
                        z3="-0.526501"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.707098"
                        y3="-1.840364"
                        z3="0.554974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.940123"
                        y3="-2.508446"
                        z3="-1.189468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.815782"
                        y3="-0.255367"
                        z3="-0.140148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.366054"
                        y3="-0.111947"
                        z3="-0.162619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.299345"
                        y3="0.731011"
                        z3="-1.244338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.62783"
                        y3="1.22028"
                        z3="-0.858707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.572394"
                        y3="1.216211"
                        z3="-1.953053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.106238"
                        y3="-0.363514"
                        z3="1.159546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.48364"
                        y3="-1.711591"
                        z3="-0.498238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.490463"
                        y3="1.915672"
                        z3="-0.696919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.169065"
                        y3="0.850029"
                        z3="2.082529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.522082"
                        y3="-0.859462"
                        z3="0.872287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911273"
                        y3="1.566994"
                        z3="-0.276049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.685774"
                        y3="-2.380236"
                        z3="-1.55588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.335583"
                        y3="1.676915"
                        z3="1.045012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.834368"
                        y3="1.129683"
                        z3="-1.224624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.630609"
                        y3="1.346836"
                        z3="1.419351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.131574"
                        y3="0.795886"
                        z3="-0.872676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.897981"
                        y3="-2.14965"
                        z3="0.104929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.51719"
                        y3="0.902766"
                        z3="0.453842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718789"
                        y3="-0.880949"
                        z3="-0.862803"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.660938"
                        y3="0.202502"
                        z3="-1.959279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.47119"
                        y3="2.06447"
                        z3="-0.181679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.645434"
                        y3="1.300555"
                        z3="-1.244713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.860842"
                        y3="0.508997"
                        z3="-2.735668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.433995"
                        y3="2.185298"
                        z3="-2.435535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.584178"
                        y3="-1.165565"
                        z3="1.692575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869939"
                        y3="-1.948708"
                        z3="-1.488239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.962499"
                        y3="-2.389848"
                        z3="0.211765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.018493"
                        y3="2.399997"
                        z3="0.126119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.426744"
                        y3="2.658209"
                        z3="-1.497125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.432267"
                        y3="-0.28254"
                        z3="1.237209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.592242"
                        y3="0.568779"
                        z3="3.04898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.190036"
                        y3="1.288326"
                        z3="2.266629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.810805"
                        y3="1.631756"
                        z3="1.670246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.073358"
                        y3="-1.041942"
                        z3="1.796671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.513671"
                        y3="-1.792477"
                        z3="0.305613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.091353"
                        y3="-0.128053"
                        z3="0.293492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.280171"
                        y3="-2.570163"
                        z3="-2.537111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.645911"
                        y3="2.026267"
                        z3="1.803245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.541702"
                        y3="1.047586"
                        z3="-2.264824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.938113"
                        y3="1.433569"
                        z3="2.452837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.829606"
                        y3="0.454184"
                        z3="-1.624707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.766199"
                        y3="-2.132575"
                        z3="0.744134"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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:5.1312,.4585,.9108;-1.34,.0425,1.1504;-.0663,-1.9942,-.5265;.7071,-1.8404,.555;1.9401,-2.5084,-1.1895;-1.8158,-.2554,-.1401;-3.3661,-.1119,-.1626;-1.2993,.731,-1.2443;-3.6278,1.2203,-.8587;-2.5724,1.2162,-1.9531;-4.1062,-.3635,1.1595;-1.4836,-1.7116,-.4982;-.4905,1.9157,-.6969;-4.1691,.85,2.0825;-5.5221,-.8595,.8723;.9113,1.567,-.276;.6858,-2.3802,-1.5559;1.3356,1.6769,1.045;1.8344,1.1297,-1.2246;2.6306,1.3468,1.4194;3.1316,.7959,-.8727;1.898,-2.1496,.1049;3.5172,.9028,.4538;-3.7188,-.8809,-.8628;-.6609,.2025,-1.9593;-3.4712,2.0645,-.1817;-4.6454,1.3006,-1.2447;-2.8608,.509,-2.7357;-2.434,2.1853,-2.4355;-3.5842,-1.1656,1.6926;-1.8699,-1.9487,-1.4882;-1.9625,-2.3898,.2118;-1.0185,2.4,.1261;-.4267,2.6582,-1.4971;-.4323,-.2825,1.2372;-4.5922,.5688,3.049;-3.19,1.2883,2.2666;-4.8108,1.6318,1.6702;-6.0734,-1.0419,1.7967;-5.5137,-1.7925,.3056;-6.0914,-.1281,.2935;.2802,-2.5702,-2.5371;.6459,2.0263,1.8032;1.5417,1.0476,-2.2648;2.9381,1.4336,2.4528;3.8296,.4542,-1.6247;2.7662,-2.1326,.7441;</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">2216.2334968500 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">6.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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="5.13122509"
                                 y3="0.45850028"
                                 z3="0.91079671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34002578"
                                 y3="0.04252742"
                                 z3="1.15043144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.06629037"
                                 y3="-1.99418208"
                                 z3="-0.52650123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.70709757"
                                 y3="-1.84036402"
                                 z3="0.55497421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.94012283"
                                 y3="-2.50844626"
                                 z3="-1.18946831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81578198"
                                 y3="-0.25536731"
                                 z3="-0.14014783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.36605435"
                                 y3="-0.11194743"
                                 z3="-0.1626194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29934525"
                                 y3="0.73101055"
                                 z3="-1.24433789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.62783021"
                                 y3="1.2202805"
                                 z3="-0.85870707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57239392"
                                 y3="1.21621093"
                                 z3="-1.95305275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1062383"
                                 y3="-0.36351366"
                                 z3="1.15954591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48364033"
                                 y3="-1.71159073"
                                 z3="-0.49823798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49046317"
                                 y3="1.91567213"
                                 z3="-0.6969189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.16906473"
                                 y3="0.85002893"
                                 z3="2.08252926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.52208187"
                                 y3="-0.8594621"
                                 z3="0.87228691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91127319"
                                 y3="1.56699392"
                                 z3="-0.27604893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6857736"
                                 y3="-2.38023599"
                                 z3="-1.55588007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.33558277"
                                 y3="1.67691507"
                                 z3="1.04501231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83436757"
                                 y3="1.129683"
                                 z3="-1.22462424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.63060902"
                                 y3="1.34683631"
                                 z3="1.41935123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13157359"
                                 y3="0.79588586"
                                 z3="-0.87267606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.89798073"
                                 y3="-2.14964989"
                                 z3="0.10492878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51718979"
                                 y3="0.90276612"
                                 z3="0.45384177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71878939"
                                 y3="-0.88094909"
                                 z3="-0.86280319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.66093808"
                                 y3="0.20250156"
                                 z3="-1.95927912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.47119015"
                                 y3="2.06447042"
                                 z3="-0.18167874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.64543446"
                                 y3="1.30055479"
                                 z3="-1.24471302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8608418"
                                 y3="0.50899739"
                                 z3="-2.73566757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43399535"
                                 y3="2.18529778"
                                 z3="-2.43553503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.5841775"
                                 y3="-1.16556511"
                                 z3="1.69257451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86993903"
                                 y3="-1.9487083"
                                 z3="-1.48823911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.9624991"
                                 y3="-2.38984783"
                                 z3="0.21176538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.0184932"
                                 y3="2.39999724"
                                 z3="0.12611852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.42674406"
                                 y3="2.65820858"
                                 z3="-1.49712518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43226716"
                                 y3="-0.28254022"
                                 z3="1.23720948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.59224154"
                                 y3="0.56877853"
                                 z3="3.04897998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.19003574"
                                 y3="1.28832586"
                                 z3="2.26662893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8108052"
                                 y3="1.63175588"
                                 z3="1.6702459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.0733583"
                                 y3="-1.04194151"
                                 z3="1.79667062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.51367053"
                                 y3="-1.792477"
                                 z3="0.30561265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.09135347"
                                 y3="-0.12805324"
                                 z3="0.29349185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28017136"
                                 y3="-2.57016256"
                                 z3="-2.53711128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64591096"
                                 y3="2.02626736"
                                 z3="1.80324488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54170199"
                                 y3="1.04758615"
                                 z3="-2.26482383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.93811257"
                                 y3="1.43356945"
                                 z3="2.45283652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.82960577"
                                 y3="0.45418391"
                                 z3="-1.62470726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.76619868"
                                 y3="-2.13257547"
                                 z3="0.74413434">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a36" 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:5.1312,.4585,.9108;-1.34,.0425,1.1504;-.0663,-1.9942,-.5265;.7071,-1.8404,.555;1.9401,-2.5084,-1.1895;-1.8158,-.2554,-.1401;-3.3661,-.1119,-.1626;-1.2993,.731,-1.2443;-3.6278,1.2203,-.8587;-2.5724,1.2162,-1.9531;-4.1062,-.3635,1.1595;-1.4836,-1.7116,-.4982;-.4905,1.9157,-.6969;-4.1691,.85,2.0825;-5.5221,-.8595,.8723;.9113,1.567,-.276;.6858,-2.3802,-1.5559;1.3356,1.6769,1.045;1.8344,1.1297,-1.2246;2.6306,1.3468,1.4194;3.1316,.7959,-.8727;1.898,-2.1496,.1049;3.5172,.9028,.4538;-3.7188,-.8809,-.8628;-.6609,.2025,-1.9593;-3.4712,2.0645,-.1817;-4.6454,1.3006,-1.2447;-2.8608,.509,-2.7357;-2.434,2.1853,-2.4355;-3.5842,-1.1656,1.6926;-1.8699,-1.9487,-1.4882;-1.9625,-2.3898,.2118;-1.0185,2.4,.1261;-.4267,2.6582,-1.4971;-.4323,-.2825,1.2372;-4.5922,.5688,3.049;-3.19,1.2883,2.2666;-4.8108,1.6318,1.6702;-6.0734,-1.0419,1.7967;-5.5137,-1.7925,.3056;-6.0914,-.1281,.2935;.2802,-2.5702,-2.5371;.6459,2.0263,1.8032;1.5417,1.0476,-2.2648;2.9381,1.4336,2.4528;3.8296,.4542,-1.6247;2.7662,-2.1326,.7441;</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="5.131225"
                        y3="0.4585"
                        z3="0.910797"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.340026"
                        y3="0.042527"
                        z3="1.150431"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.06629"
                        y3="-1.994182"
                        z3="-0.526501"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.707098"
                        y3="-1.840364"
                        z3="0.554974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.940123"
                        y3="-2.508446"
                        z3="-1.189468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.815782"
                        y3="-0.255367"
                        z3="-0.140148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.366054"
                        y3="-0.111947"
                        z3="-0.162619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.299345"
                        y3="0.731011"
                        z3="-1.244338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.62783"
                        y3="1.22028"
                        z3="-0.858707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.572394"
                        y3="1.216211"
                        z3="-1.953053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.106238"
                        y3="-0.363514"
                        z3="1.159546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.48364"
                        y3="-1.711591"
                        z3="-0.498238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.490463"
                        y3="1.915672"
                        z3="-0.696919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.169065"
                        y3="0.850029"
                        z3="2.082529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.522082"
                        y3="-0.859462"
                        z3="0.872287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911273"
                        y3="1.566994"
                        z3="-0.276049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.685774"
                        y3="-2.380236"
                        z3="-1.55588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.335583"
                        y3="1.676915"
                        z3="1.045012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.834368"
                        y3="1.129683"
                        z3="-1.224624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.630609"
                        y3="1.346836"
                        z3="1.419351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.131574"
                        y3="0.795886"
                        z3="-0.872676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.897981"
                        y3="-2.14965"
                        z3="0.104929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.51719"
                        y3="0.902766"
                        z3="0.453842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718789"
                        y3="-0.880949"
                        z3="-0.862803"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.660938"
                        y3="0.202502"
                        z3="-1.959279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.47119"
                        y3="2.06447"
                        z3="-0.181679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.645434"
                        y3="1.300555"
                        z3="-1.244713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.860842"
                        y3="0.508997"
                        z3="-2.735668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.433995"
                        y3="2.185298"
                        z3="-2.435535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.584178"
                        y3="-1.165565"
                        z3="1.692575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869939"
                        y3="-1.948708"
                        z3="-1.488239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.962499"
                        y3="-2.389848"
                        z3="0.211765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.018493"
                        y3="2.399997"
                        z3="0.126119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.426744"
                        y3="2.658209"
                        z3="-1.497125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.432267"
                        y3="-0.28254"
                        z3="1.237209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.592242"
                        y3="0.568779"
                        z3="3.04898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.190036"
                        y3="1.288326"
                        z3="2.266629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.810805"
                        y3="1.631756"
                        z3="1.670246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.073358"
                        y3="-1.041942"
                        z3="1.796671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.513671"
                        y3="-1.792477"
                        z3="0.305613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.091353"
                        y3="-0.128053"
                        z3="0.293492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.280171"
                        y3="-2.570163"
                        z3="-2.537111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.645911"
                        y3="2.026267"
                        z3="1.803245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.541702"
                        y3="1.047586"
                        z3="-2.264824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.938113"
                        y3="1.433569"
                        z3="2.452837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.829606"
                        y3="0.454184"
                        z3="-1.624707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.766199"
                        y3="-2.132575"
                        z3="0.744134"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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:5.1312,.4585,.9108;-1.34,.0425,1.1504;-.0663,-1.9942,-.5265;.7071,-1.8404,.555;1.9401,-2.5084,-1.1895;-1.8158,-.2554,-.1401;-3.3661,-.1119,-.1626;-1.2993,.731,-1.2443;-3.6278,1.2203,-.8587;-2.5724,1.2162,-1.9531;-4.1062,-.3635,1.1595;-1.4836,-1.7116,-.4982;-.4905,1.9157,-.6969;-4.1691,.85,2.0825;-5.5221,-.8595,.8723;.9113,1.567,-.276;.6858,-2.3802,-1.5559;1.3356,1.6769,1.045;1.8344,1.1297,-1.2246;2.6306,1.3468,1.4194;3.1316,.7959,-.8727;1.898,-2.1496,.1049;3.5172,.9028,.4538;-3.7188,-.8809,-.8628;-.6609,.2025,-1.9593;-3.4712,2.0645,-.1817;-4.6454,1.3006,-1.2447;-2.8608,.509,-2.7357;-2.434,2.1853,-2.4355;-3.5842,-1.1656,1.6926;-1.8699,-1.9487,-1.4882;-1.9625,-2.3898,.2118;-1.0185,2.4,.1261;-.4267,2.6582,-1.4971;-.4323,-.2825,1.2372;-4.5922,.5688,3.049;-3.19,1.2883,2.2666;-4.8108,1.6318,1.6702;-6.0734,-1.0419,1.7967;-5.5137,-1.7925,.3056;-6.0914,-.1281,.2935;.2802,-2.5702,-2.5371;.6459,2.0263,1.8032;1.5417,1.0476,-2.2648;2.9381,1.4336,2.4528;3.8296,.4542,-1.6247;2.7662,-2.1326,.7441;</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">1700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.0475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.5667</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15686514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.23349685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3616.39036199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6317.06510125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2700.67473926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02770074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.42433968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26747455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999506396833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999506396833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999012793665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.444200569921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1060">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1060">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1060"
                            units="nonsi:electronvolt">-2765.2487 -523.1494 -394.9417 -393.2562 -392.3294 -281.4249 -281.3091 -281.2182 -280.9453 -280.7309 -279.9489 -279.8749 -279.8735 -279.7253 -279.7213 -279.5624 -279.4393 -279.4332 -279.4045 -279.1759 -279.1203 -278.9313 -278.8472 -260.5491 -199.3799 -199.1559 -199.1482 -33.1386 -31.1387 -28.0888 -27.5615 -26.4831 -26.2094 -25.9504 -24.7659 -23.9134 -23.7031 -23.4196 -22.4168 -21.5459 -21.4259 -20.7348 -20.2683 -19.7950 -19.3121 -19.1310 -18.8402 -18.3212 -17.7848 -17.2789 -16.9566 -16.4919 -16.1828 -15.6866 -15.5497 -15.3816 -15.0518 -14.9439 -14.6536 -14.5503 -14.4190 -14.2304 -14.1325 -13.9437 -13.6916 -13.5670 -13.2533 -12.9254 -12.8946 -12.5518 -12.4203 -12.3126 -12.2752 -11.9723 -11.8051 -11.6572 -11.5829 -11.2063 -11.1327 -11.1066 -10.9264 -10.8661 -10.6908 -10.6328 -10.4181 -10.0052 -9.5685 -9.4279 -8.7138 1.5006 1.5970 2.1852 3.0178 3.1870 3.2712 3.5897 3.8166 3.9566 4.2148 4.2788 4.4720 4.5374 4.7969 4.8985 4.9685 4.9732 5.1169 5.3013 5.4258 5.5784 5.6550 5.7716 5.9062 5.9929 6.1018 6.2181 6.3429 6.4526 6.5062 6.5574 6.7749 6.9558 6.9630 7.1354 7.1910 7.3883 7.5043 7.6347 7.7874 7.8021 8.0430 8.1339 8.3547 8.3596 8.5066 8.6342 8.7007 8.8892 8.9190 8.9822 9.0287 9.1640 9.2105 9.5159 9.6455 9.7857 9.9380 10.0303 10.1421 10.2292 10.3798 10.4931 10.7414 10.8982 10.9442 11.0269 11.1748 11.3217 11.4891 11.5381 11.7125 11.7645 11.7942 11.9668 12.0038 12.1919 12.2982 12.3970 12.5413 12.6123 12.7061 12.8061 12.8712 12.9520 13.2008 13.2697 13.4082 13.4933 13.5131 13.6403 13.7030 13.7618 13.9522 14.0027 14.0274 14.1143 14.1848 14.4068 14.4443 14.4946 14.5950 14.6604 14.7518 14.8630 15.0769 15.1895 15.2312 15.3700 15.4026 15.4887 15.6185 15.6314 15.7794 15.9149 16.0221 16.1228 16.2348 16.2689 16.4214 16.5554 16.7054 16.8445 16.9756 17.0930 17.2219 17.2858 17.3401 17.4563 17.6188 17.7478 17.8566 17.9823 18.1958 18.2193 18.2777 18.6456 18.7660 18.8342 19.1077 19.1708 19.2671 19.4236 19.6647 19.8098 20.0413 20.1686 20.2160 20.3143 20.5091 20.5977 20.8856 21.0978 21.1964 21.4313 21.5614 21.6561 21.8277 22.0157 22.2544 22.3961 22.4759 22.6277 22.7912 22.9639 23.1251 23.3242 23.4766 23.5636 23.9524 24.0007 24.1594 24.2320 24.6150 24.6864 24.7263 24.9349 25.0199 25.2037 25.3234 25.3928 25.5342 25.8351 25.8992 26.0521 26.3026 26.5049 26.7598 26.9544 27.0274 27.1787 27.3607 27.7406 27.8433 27.8912 28.1696 28.1951 28.3049 28.4723 28.6994 28.8384 29.0427 29.2989 29.3884 29.5513 29.6484 29.7154 29.9373 30.0417 30.2402 30.2695 30.4294 30.4678 30.5937 30.7977 31.0337 31.0629 31.2100 31.4441 31.6797 31.7855 32.0162 32.0377 32.1284 32.3046 32.5063 32.5258 32.8459 32.8657 33.0528 33.1261 33.2225 33.3464 33.5166 33.7148 33.7962 34.1268 34.2487 34.3927 34.5088 34.5760 34.8570 34.9546 35.2158 35.4053 35.5396 35.7442 35.8433 36.0390 36.1167 36.2686 36.3824 36.5788 36.6389 36.7533 36.9851 37.1356 37.3624 37.4261 37.7280 37.7881 38.1445 38.1783 38.3306 38.4785 38.6146 38.7152 38.8046 38.9038 39.1636 39.3109 39.3654 39.5549 39.6325 39.7929 39.9233 40.0597 40.2684 40.3392 40.5033 40.6782 40.7449 40.9322 41.0432 41.2559 41.5446 41.5731 41.7097 41.8163 41.9461 42.1049 42.3449 42.4471 42.6578 42.7308 42.9755 43.0864 43.2533 43.3540 43.7097 43.7391 43.7798 44.0297 44.0546 44.2166 44.3429 44.4871 44.5911 44.7306 44.7822 44.9056 45.0822 45.1773 45.3226 45.4350 45.4613 45.8024 45.9322 46.1695 46.2747 46.3974 46.6804 46.8252 46.8716 46.9716 47.0568 47.5858 47.6927 47.7464 47.9410 48.0634 48.2525 48.3852 48.5792 48.7100 48.8815 48.9140 49.1357 49.4482 49.5633 49.6641 49.8722 49.9416 50.2173 50.3756 50.6146 50.6594 50.9415 51.0513 51.2185 51.4070 51.5683 51.8272 52.0470 52.3016 52.5217 52.6866 52.8227 53.0982 53.1421 53.3334 53.6790 54.0658 54.1500 54.2641 54.3869 54.8569 54.9434 55.0945 55.5004 55.6089 55.8190 56.3369 56.5155 56.8126 57.1386 57.2294 57.4393 57.6062 57.8139 57.8851 58.3515 58.5439 58.9097 59.1327 59.4353 59.5732 59.6688 59.8806 60.0022 60.0405 60.2629 60.4687 60.6735 61.0576 61.3819 61.6714 61.7190 61.9824 62.1931 62.4994 63.0553 63.2453 63.3559 63.7639 63.9658 64.0306 64.1192 64.5252 64.6470 64.8566 65.2399 65.2923 65.3163 65.5124 65.6605 66.0745 66.3977 66.5684 66.7733 67.2164 67.3075 67.5918 67.9722 68.2234 68.4875 68.6927 69.0488 69.3025 69.4533 69.8717 70.2335 70.3344 70.6181 70.8554 71.1139 71.3944 71.7760 71.9717 72.2145 72.7168 72.8199 73.0858 73.3978 73.6800 73.8435 74.0664 74.3144 74.4573 74.8532 74.9813 75.0520 75.2450 75.3525 75.5833 75.8322 76.2318 76.4386 76.7706 76.8215 76.8837 77.3963 77.4950 77.6463 77.8013 78.0634 78.2690 78.3143 78.4250 78.7377 78.9681 79.1828 79.3265 79.6301 79.7169 79.8711 80.0913 80.1485 80.2739 80.3287 80.4840 80.5270 80.7299 81.1599 81.3155 81.5113 81.7626 81.7724 81.8917 82.0922 82.3706 82.4172 82.6518 82.7843 82.8370 82.9962 83.0606 83.3548 83.4143 83.5250 83.6183 83.8303 83.9416 84.1879 84.2263 84.4323 84.7383 84.8616 84.9495 85.1747 85.3542 85.4864 85.6548 85.7740 85.9895 86.1033 86.1736 86.4143 86.4434 86.6663 86.9112 86.9798 87.1165 87.3408 87.4299 87.6859 87.8100 88.0178 88.0947 88.1919 88.3304 88.4766 88.7535 88.9137 89.0291 89.1635 89.3261 89.4883 89.5750 89.7451 89.8085 89.8338 90.0884 90.1539 90.2186 90.5102 90.5239 90.5889 90.6346 91.0329 91.1496 91.1932 91.2686 91.3262 91.6507 91.7649 91.8209 92.2372 92.4206 92.4512 92.5392 92.7028 92.9317 93.1074 93.2643 93.3063 93.3661 93.7423 93.8064 93.8401 94.0649 94.0773 94.2979 94.4466 94.6983 94.8128 95.0659 95.3271 95.4256 95.5650 95.7061 95.7807 95.9401 96.2669 96.3653 96.4543 96.5127 96.5523 96.7616 96.9588 97.2055 97.2236 97.4363 97.6956 97.7583 98.0449 98.2552 98.3068 98.5140 98.6519 98.7880 98.9222 99.0176 99.2749 99.3901 99.5616 99.7118 99.9013 99.9381 100.1049 100.3213 100.4451 100.5238 100.6484 100.8043 101.1295 101.3896 101.5098 101.6366 101.8183 101.8795 102.0521 102.1404 102.3225 102.6030 102.8759 102.9000 103.0838 103.2526 103.4133 103.6081 103.8302 103.9439 104.1796 104.2167 104.3405 104.7780 104.8497 104.9356 105.1898 105.4041 105.5396 105.6632 105.8582 105.9800 106.2077 106.2599 106.5992 106.7988 106.9056 106.9898 107.3860 107.4583 107.6727 107.7354 107.8857 107.9609 108.0851 108.1961 108.3793 108.4533 108.6899 108.7722 108.8618 109.2997 109.3734 109.5681 109.8699 109.9395 110.1484 110.4179 110.5392 110.6732 110.7244 110.9599 111.1066 111.1932 111.3709 111.5337 111.8122 111.8834 112.1563 112.1634 112.3220 112.6378 112.7573 113.1751 113.2261 113.2558 113.4111 113.5146 113.8111 113.9459 114.0330 114.1388 114.2698 114.4957 114.6547 114.8409 114.9039 115.1295 115.2044 115.3124 115.4265 115.6149 115.7982 115.9484 116.3115 116.4762 116.6616 116.7168 116.8432 117.0029 117.1854 117.2935 117.4816 117.6821 117.9931 118.0410 118.2769 118.4430 118.5186 118.7479 118.8235 119.0400 119.1310 119.2481 119.4074 119.4984 119.7308 119.8667 120.1508 120.2834 120.4960 120.5809 120.8791 120.9636 121.1040 121.3731 121.4503 121.6770 121.7879 121.9682 122.2063 122.3881 122.7026 122.9284 123.1094 123.4185 123.5356 123.6898 123.8724 123.9689 124.2384 124.4901 124.5901 124.9105 125.0362 125.4135 125.7798 126.1304 126.3923 126.6012 126.7208 126.9498 127.1438 127.4559 127.5362 127.9859 127.9996 128.2561 128.4342 128.7733 128.9110 129.1771 129.4216 129.5184 129.5802 129.9028 130.0237 130.5449 130.8321 130.9045 131.0948 131.3876 131.9006 132.0011 132.1347 132.2579 132.4317 132.6056 132.6422 132.7678 132.9904 133.0974 133.2853 133.6035 133.7339 133.8727 133.9974 134.3490 134.7007 134.8577 134.8818 135.2397 135.3678 135.5453 135.7240 135.7556 136.2130 136.3887 136.4284 136.8098 136.8431 137.0239 137.6372 137.7812 138.0630 138.1986 138.4883 138.6036 138.8786 138.9228 139.3491 139.4434 139.7344 139.8841 140.1172 140.3698 140.7124 140.8858 141.0833 141.2614 141.6094 141.8519 141.9667 142.1003 142.4043 142.5882 142.8297 142.9174 143.0349 143.8191 144.0546 144.1970 144.6583 144.9040 145.0663 145.1424 145.5534 145.8126 146.1863 146.2683 146.5107 146.6531 146.9332 147.3016 147.4045 147.4953 147.5953 147.9456 148.2716 148.4568 148.5697 148.7191 148.9404 149.3584 149.3953 149.4219 149.6069 150.0692 150.4274 150.6966 150.7054 151.0537 151.2039 151.5428 151.8165 152.0263 152.2931 152.5161 152.5472 152.8242 153.1392 153.5353 154.0250 154.1767 154.5175 154.8005 154.8417 155.1171 155.6320 155.7087 155.8946 156.2184 156.4498 156.6118 157.2375 157.3004 157.5951 157.8898 158.1459 158.4007 158.4413 158.6498 158.8613 159.0764 159.2227 159.4022 159.7197 159.9778 160.5464 160.6589 160.8668 161.6109 161.6886 161.9329 162.7571 163.0738 163.3462 164.0121 164.4430 166.3644 167.8383 170.5467 171.3878 171.7993 173.2523 176.3293 179.1409 181.6081 183.1415 186.9788 187.5616 191.1319 193.8948 197.6837 199.7996 206.0667 211.2578 221.7362 223.0846 224.3491 227.4390 229.7440 295.3507 297.5242 312.9749 619.4654 627.1016 629.0065 634.8111 634.9497 635.5788 636.4480 637.5515 639.1737 641.5782 642.7665 643.1200 644.0437 646.3385 647.3324 649.7542 650.1604 656.4272 713.1391 880.2542 886.5574 903.1569 1214.1281</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">-0.112580 -0.431208 0.122006 -0.365881 -0.407007 0.264827 -0.004430 0.067976 -0.214263 -0.185772 0.044134 -0.168854 -0.086050 -0.328893 -0.303433 0.026848 0.046587 -0.227932 -0.241678 -0.135249 -0.136249 0.089173 0.080666 0.081603 0.069130 0.085243 0.082593 0.093308 0.074655 0.028402 0.112131 0.137527 0.096420 0.099679 0.214812 0.098102 0.096805 0.080281 0.090915 0.088666 0.082837 0.179637 0.146769 0.138994 0.143103 0.135097 0.150550</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">17.1126 8.4312 6.8780 7.3659 7.4070 5.7352 6.0044 5.9320 6.2143 6.1858 5.9559 6.1689 6.0861 6.3289 6.3034 5.9732 5.9534 6.2279 6.2417 6.1352 6.1362 5.9108 5.9193 0.9184 0.9309 0.9148 0.9174 0.9067 0.9253 0.9716 0.8879 0.8625 0.9036 0.9003 0.7852 0.9019 0.9032 0.9197 0.9091 0.9113 0.9172 0.8204 0.8532 0.8610 0.8569 0.8649 0.8494</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">-0.1126 -0.4312 0.1220 -0.3659 -0.4070 0.2648 -0.0044 0.0680 -0.2143 -0.1858 0.0441 -0.1689 -0.0861 -0.3289 -0.3034 0.0268 0.0466 -0.2279 -0.2417 -0.1352 -0.1362 0.0892 0.0807 0.0816 0.0691 0.0852 0.0826 0.0933 0.0747 0.0284 0.1121 0.1375 0.0964 0.0997 0.2148 0.0981 0.0968 0.0803 0.0909 0.0887 0.0828 0.1796 0.1468 0.1390 0.1431 0.1351 0.1506</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1911 1.9872 3.3379 2.8472 3.0000 3.9134 3.7353 3.7464 3.9875 3.9723 3.8124 3.9863 3.7913 3.9292 3.9285 3.5108 4.0674 3.9468 3.9302 3.9834 3.9189 4.0182 3.7629 1.0068 1.0141 0.9972 1.0160 1.0042 1.0169 1.0377 1.0035 0.9934 1.0115 1.0063 1.0721 1.0042 1.0197 0.9958 1.0036 1.0048 1.0016 0.9917 1.0083 1.0041 1.0047 1.0114 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1911 1.9872 3.3379 2.8472 3.0000 3.9134 3.7353 3.7464 3.9875 3.9723 3.8124 3.9863 3.7913 3.9292 3.9285 3.5108 4.0674 3.9468 3.9302 3.9834 3.9189 4.0182 3.7629 1.0068 1.0141 0.9972 1.0160 1.0042 1.0169 1.0377 1.0035 0.9934 1.0115 1.0063 1.0721 1.0042 1.0197 0.9958 1.0036 1.0048 1.0016 0.9917 1.0083 1.0041 1.0047 1.0114 0.9995</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">0.9766 0.9573 0.9505 1.0162 0.8862 1.3666 1.5842 1.5775 1.3601 0.9429 0.9559 0.9065 0.8966 0.9227 1.0218 0.9083 0.8711 1.0144 0.9481 1.0257 0.9994 1.0136 1.0225 0.9242 0.9193 1.0171 0.9986 0.9987 0.8688 1.0142 1.0078 0.9991 0.9985 0.9889 1.0034 1.0005 0.9875 1.2985 1.3229 0.9558 1.4658 1.0010 1.4310 1.0160 1.3670 0.9864 1.3327 1.0048 0.9701</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">-0.030507606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.187372743279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.48647 47.23319 -2.25329 4.45958 -4.45463 0.00496 -2.64281 1.10817 -1.53465</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
