<?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="5.988406"
                        y3="1.539396"
                        z3="-0.486715"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.487519"
                        y3="-1.149128"
                        z3="-1.308391"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.610639"
                        y3="1.528603"
                        z3="-0.036821"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.789525"
                        y3="1.633991"
                        z3="-1.356467"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.356171"
                        y3="3.639916"
                        z3="-0.477064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890258"
                        y3="-0.848932"
                        z3="-0.06496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.856997"
                        y3="-2.134268"
                        z3="0.79702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.394587"
                        y3="-0.520466"
                        z3="-0.286028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.509613"
                        y3="-2.81741"
                        z3="0.458648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.17733"
                        y3="-1.910229"
                        z3="-0.567698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.106294"
                        y3="-3.035139"
                        z3="0.731394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.698195"
                        y3="0.245961"
                        z3="0.638774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.297962"
                        y3="0.146241"
                        z3="0.915854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170774"
                        y3="-3.984988"
                        z3="-0.46329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.220378"
                        y3="-3.84565"
                        z3="2.021374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.723862"
                        y3="0.504909"
                        z3="0.605607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.35498"
                        y3="2.732483"
                        z3="0.473872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.789833"
                        y3="-0.242918"
                        z3="1.09578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.010552"
                        y3="1.58843"
                        z3="-0.223146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.102961"
                        y3="0.066762"
                        z3="0.768333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.313654"
                        y3="1.914697"
                        z3="-0.562852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.623964"
                        y3="2.915501"
                        z3="-1.576461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.353112"
                        y3="1.144428"
                        z3="-0.063845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.796996"
                        y3="-1.786647"
                        z3="1.834343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.281615"
                        y3="0.144519"
                        z3="-1.149138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.632126"
                        y3="-3.829622"
                        z3="0.074716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.100224"
                        y3="-2.910612"
                        z3="1.359396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.266154"
                        y3="-1.945122"
                        z3="-0.503517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.084258"
                        y3="-2.216524"
                        z3="-1.581516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.985617"
                        y3="-2.382643"
                        z3="0.681596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.355609"
                        y3="0.402126"
                        z3="1.660489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748678"
                        y3="-0.049109"
                        z3="0.692527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.26581"
                        y3="-0.504024"
                        z3="1.794312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.228479"
                        y3="1.061048"
                        z3="1.196866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.583966"
                        y3="-0.316647"
                        z3="-1.796737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.4390"
                        y3="-4.791533"
                        z3="-0.379635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.15288"
                        y3="-4.461707"
                        z3="-0.506714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.007199"
                        y3="-3.482137"
                        z3="-1.413092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.345415"
                        y3="-4.484719"
                        z3="2.168367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.096955"
                        y3="-4.497087"
                        z3="2.003979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.308584"
                        y3="-3.201519"
                        z3="2.89905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.179646"
                        y3="2.89815"
                        z3="1.525581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.60084"
                        y3="-1.086474"
                        z3="1.748896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.204228"
                        y3="2.198624"
                        z3="-0.614678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.915654"
                        y3="-0.53025"
                        z3="1.159721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.51229"
                        y3="2.759904"
                        z3="-1.207987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701029"
                        y3="3.337443"
                        z3="-2.566477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9884,1.5394,-.4867;-2.4875,-1.1491,-1.3084;-2.6106,1.5286,-.0368;-2.7895,1.634,-1.3565;-2.3562,3.6399,-.4771;-1.8903,-.8489,-.065;-1.857,-2.1343,.797;-.3946,-.5205,-.286;-.5096,-2.8174,.4586;.1773,-1.9102,-.5677;-3.1063,-3.0351,.7314;-2.6982,.246,.6388;.298,.1462,.9159;-3.1708,-3.985,-.4633;-3.2204,-3.8457,2.0214;1.7239,.5049,.6056;-2.355,2.7325,.4739;2.7898,-.2429,1.0958;2.0106,1.5884,-.2231;4.103,.0668,.7683;3.3137,1.9147,-.5629;-2.624,2.9155,-1.5765;4.3531,1.1444,-.0638;-1.797,-1.7866,1.8343;-.2816,.1445,-1.1491;-.6321,-3.8296,.0747;.1002,-2.9106,1.3594;1.2662,-1.9451,-.5035;-.0843,-2.2165,-1.5815;-3.9856,-2.3826,.6816;-2.3556,.4021,1.6605;-3.7487,-.0491,.6925;.2658,-.504,1.7943;-.2285,1.061,1.1969;-2.584,-.3166,-1.7967;-2.439,-4.7915,-.3796;-4.1529,-4.4617,-.5067;-3.0072,-3.4821,-1.4131;-2.3454,-4.4847,2.1684;-4.097,-4.4971,2.004;-3.3086,-3.2015,2.899;-2.1796,2.8981,1.5256;2.6008,-1.0865,1.7489;1.2042,2.1986,-.6147;4.9157,-.5302,1.1597;3.5123,2.7599,-1.208;-2.701,3.3374,-2.5665;</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">2115.6447292750 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="5.98840629"
                                 y3="1.53939553"
                                 z3="-0.48671489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.48751851"
                                 y3="-1.1491278"
                                 z3="-1.30839094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.61063948"
                                 y3="1.52860339"
                                 z3="-0.03682117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.78952519"
                                 y3="1.63399125"
                                 z3="-1.35646729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.35617105"
                                 y3="3.63991605"
                                 z3="-0.47706437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89025755"
                                 y3="-0.84893193"
                                 z3="-0.06496049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85699713"
                                 y3="-2.13426806"
                                 z3="0.79701982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.39458667"
                                 y3="-0.52046648"
                                 z3="-0.286028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50961323"
                                 y3="-2.81740991"
                                 z3="0.45864788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17733012"
                                 y3="-1.91022885"
                                 z3="-0.56769758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10629399"
                                 y3="-3.03513945"
                                 z3="0.73139374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69819485"
                                 y3="0.24596145"
                                 z3="0.63877351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29796249"
                                 y3="0.14624145"
                                 z3="0.91585425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17077358"
                                 y3="-3.98498835"
                                 z3="-0.46328979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22037775"
                                 y3="-3.84564969"
                                 z3="2.02137415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72386191"
                                 y3="0.50490937"
                                 z3="0.60560738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35497993"
                                 y3="2.73248317"
                                 z3="0.47387167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78983266"
                                 y3="-0.24291837"
                                 z3="1.09578037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.01055226"
                                 y3="1.58842988"
                                 z3="-0.22314603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10296107"
                                 y3="0.0667624"
                                 z3="0.76833266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.31365432"
                                 y3="1.91469654"
                                 z3="-0.56285176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.62396422"
                                 y3="2.91550121"
                                 z3="-1.57646084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35311202"
                                 y3="1.14442769"
                                 z3="-0.06384461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.79699647"
                                 y3="-1.78664682"
                                 z3="1.83434335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.28161465"
                                 y3="0.14451921"
                                 z3="-1.14913759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.63212553"
                                 y3="-3.82962233"
                                 z3="0.07471622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.10022383"
                                 y3="-2.9106119"
                                 z3="1.35939622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26615394"
                                 y3="-1.94512185"
                                 z3="-0.50351689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08425824"
                                 y3="-2.21652424"
                                 z3="-1.58151566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.98561744"
                                 y3="-2.38264343"
                                 z3="0.68159573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.35560921"
                                 y3="0.40212588"
                                 z3="1.66048947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74867805"
                                 y3="-0.04910923"
                                 z3="0.69252656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.26581038"
                                 y3="-0.5040239"
                                 z3="1.7943116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22847916"
                                 y3="1.0610477"
                                 z3="1.19686596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.58396647"
                                 y3="-0.31664701"
                                 z3="-1.79673709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.43899977"
                                 y3="-4.79153335"
                                 z3="-0.37963512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1528798"
                                 y3="-4.46170669"
                                 z3="-0.50671414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.00719879"
                                 y3="-3.48213656"
                                 z3="-1.41309182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.34541548"
                                 y3="-4.48471866"
                                 z3="2.16836711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.09695532"
                                 y3="-4.49708716"
                                 z3="2.00397909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.30858364"
                                 y3="-3.20151866"
                                 z3="2.89905014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.17964617"
                                 y3="2.89815041"
                                 z3="1.52558133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.60084013"
                                 y3="-1.08647381"
                                 z3="1.74889556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20422799"
                                 y3="2.19862412"
                                 z3="-0.61467829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.91565446"
                                 y3="-0.53025049"
                                 z3="1.15972092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.51229017"
                                 y3="2.75990418"
                                 z3="-1.20798708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70102893"
                                 y3="3.33744331"
                                 z3="-2.56647743">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9884,1.5394,-.4867;-2.4875,-1.1491,-1.3084;-2.6106,1.5286,-.0368;-2.7895,1.634,-1.3565;-2.3562,3.6399,-.4771;-1.8903,-.8489,-.065;-1.857,-2.1343,.797;-.3946,-.5205,-.286;-.5096,-2.8174,.4586;.1773,-1.9102,-.5677;-3.1063,-3.0351,.7314;-2.6982,.246,.6388;.298,.1462,.9159;-3.1708,-3.985,-.4633;-3.2204,-3.8456,2.0214;1.7239,.5049,.6056;-2.355,2.7325,.4739;2.7898,-.2429,1.0958;2.0106,1.5884,-.2231;4.103,.0668,.7683;3.3137,1.9147,-.5629;-2.624,2.9155,-1.5765;4.3531,1.1444,-.0638;-1.797,-1.7866,1.8343;-.2816,.1445,-1.1491;-.6321,-3.8296,.0747;.1002,-2.9106,1.3594;1.2662,-1.9451,-.5035;-.0843,-2.2165,-1.5815;-3.9856,-2.3826,.6816;-2.3556,.4021,1.6605;-3.7487,-.0491,.6925;.2658,-.504,1.7943;-.2285,1.061,1.1969;-2.584,-.3166,-1.7967;-2.439,-4.7915,-.3796;-4.1529,-4.4617,-.5067;-3.0072,-3.4821,-1.4131;-2.3454,-4.4847,2.1684;-4.097,-4.4971,2.004;-3.3086,-3.2015,2.8991;-2.1796,2.8982,1.5256;2.6008,-1.0865,1.7489;1.2042,2.1986,-.6147;4.9157,-.5303,1.1597;3.5123,2.7599,-1.208;-2.701,3.3374,-2.5665;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.988406"
                        y3="1.539396"
                        z3="-0.486715"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.487519"
                        y3="-1.149128"
                        z3="-1.308391"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.610639"
                        y3="1.528603"
                        z3="-0.036821"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.789525"
                        y3="1.633991"
                        z3="-1.356467"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.356171"
                        y3="3.639916"
                        z3="-0.477064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890258"
                        y3="-0.848932"
                        z3="-0.06496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.856997"
                        y3="-2.134268"
                        z3="0.79702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.394587"
                        y3="-0.520466"
                        z3="-0.286028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.509613"
                        y3="-2.81741"
                        z3="0.458648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.17733"
                        y3="-1.910229"
                        z3="-0.567698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.106294"
                        y3="-3.035139"
                        z3="0.731394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.698195"
                        y3="0.245961"
                        z3="0.638774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.297962"
                        y3="0.146241"
                        z3="0.915854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170774"
                        y3="-3.984988"
                        z3="-0.46329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.220378"
                        y3="-3.84565"
                        z3="2.021374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.723862"
                        y3="0.504909"
                        z3="0.605607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.35498"
                        y3="2.732483"
                        z3="0.473872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.789833"
                        y3="-0.242918"
                        z3="1.09578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.010552"
                        y3="1.58843"
                        z3="-0.223146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.102961"
                        y3="0.066762"
                        z3="0.768333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.313654"
                        y3="1.914697"
                        z3="-0.562852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.623964"
                        y3="2.915501"
                        z3="-1.576461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.353112"
                        y3="1.144428"
                        z3="-0.063845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.796996"
                        y3="-1.786647"
                        z3="1.834343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.281615"
                        y3="0.144519"
                        z3="-1.149138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.632126"
                        y3="-3.829622"
                        z3="0.074716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.100224"
                        y3="-2.910612"
                        z3="1.359396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.266154"
                        y3="-1.945122"
                        z3="-0.503517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.084258"
                        y3="-2.216524"
                        z3="-1.581516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.985617"
                        y3="-2.382643"
                        z3="0.681596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.355609"
                        y3="0.402126"
                        z3="1.660489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748678"
                        y3="-0.049109"
                        z3="0.692527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.26581"
                        y3="-0.504024"
                        z3="1.794312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.228479"
                        y3="1.061048"
                        z3="1.196866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.583966"
                        y3="-0.316647"
                        z3="-1.796737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.4390"
                        y3="-4.791533"
                        z3="-0.379635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.15288"
                        y3="-4.461707"
                        z3="-0.506714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.007199"
                        y3="-3.482137"
                        z3="-1.413092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.345415"
                        y3="-4.484719"
                        z3="2.168367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.096955"
                        y3="-4.497087"
                        z3="2.003979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.308584"
                        y3="-3.201519"
                        z3="2.89905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.179646"
                        y3="2.89815"
                        z3="1.525581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.60084"
                        y3="-1.086474"
                        z3="1.748896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.204228"
                        y3="2.198624"
                        z3="-0.614678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.915654"
                        y3="-0.53025"
                        z3="1.159721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.51229"
                        y3="2.759904"
                        z3="-1.207987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701029"
                        y3="3.337443"
                        z3="-2.566477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9884,1.5394,-.4867;-2.4875,-1.1491,-1.3084;-2.6106,1.5286,-.0368;-2.7895,1.634,-1.3565;-2.3562,3.6399,-.4771;-1.8903,-.8489,-.065;-1.857,-2.1343,.797;-.3946,-.5205,-.286;-.5096,-2.8174,.4586;.1773,-1.9102,-.5677;-3.1063,-3.0351,.7314;-2.6982,.246,.6388;.298,.1462,.9159;-3.1708,-3.985,-.4633;-3.2204,-3.8457,2.0214;1.7239,.5049,.6056;-2.355,2.7325,.4739;2.7898,-.2429,1.0958;2.0106,1.5884,-.2231;4.103,.0668,.7683;3.3137,1.9147,-.5629;-2.624,2.9155,-1.5765;4.3531,1.1444,-.0638;-1.797,-1.7866,1.8343;-.2816,.1445,-1.1491;-.6321,-3.8296,.0747;.1002,-2.9106,1.3594;1.2662,-1.9451,-.5035;-.0843,-2.2165,-1.5815;-3.9856,-2.3826,.6816;-2.3556,.4021,1.6605;-3.7487,-.0491,.6925;.2658,-.504,1.7943;-.2285,1.061,1.1969;-2.584,-.3166,-1.7967;-2.439,-4.7915,-.3796;-4.1529,-4.4617,-.5067;-3.0072,-3.4821,-1.4131;-2.3454,-4.4847,2.1684;-4.097,-4.4971,2.004;-3.3086,-3.2015,2.899;-2.1796,2.8981,1.5256;2.6008,-1.0865,1.7489;1.2042,2.1986,-.6147;4.9157,-.5302,1.1597;3.5123,2.7599,-1.208;-2.701,3.3374,-2.5665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.9525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.5365</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! (  0.3s)</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">-1400.16859226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.64472927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.81332154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6115.24287586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.42955432</scalar>
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86.6395 87.0268 87.0559 87.1471 87.4439 87.4939 87.6166 88.1455 88.2469 88.3047 88.4288 88.6690 88.7492 88.9212 89.0528 89.1678 89.3266 89.5023 89.5901 89.7959 89.9598 89.9888 90.0687 90.1382 90.4140 90.6220 90.6387 90.7392 91.0166 91.1622 91.2044 91.3407 91.5392 91.6944 91.9135 92.0230 92.0804 92.2799 92.4564 92.5916 92.7637 92.8016 93.0956 93.1597 93.2483 93.3918 93.4341 93.6574 93.7969 93.8394 94.1357 94.3786 94.4062 94.5452 94.7347 94.8264 95.0160 95.1437 95.4718 95.5538 95.7245 95.9997 96.0544 96.2743 96.4999 96.7353 96.8554 97.1136 97.2719 97.4439 97.6169 97.6551 97.6921 97.9915 98.0940 98.4090 98.5020 98.6192 98.6797 98.9552 99.0356 99.2298 99.2880 99.4740 99.5079 99.5350 99.8481 100.0359 100.2831 100.4286 100.6547 100.7607 100.8996 101.0527 101.2264 101.3715 101.4819 101.6263 101.9332 101.9748 102.2637 102.3346 102.4638 102.6561 103.0396 103.1602 103.2076 103.3772 103.4614 103.6911 103.8722 103.9649 104.0532 104.2973 104.5264 104.6321 104.8409 104.8754 105.0914 105.4035 105.6438 105.6923 105.7416 105.7506 106.0178 106.3233 106.5650 106.6567 106.7915 106.8619 107.0164 107.2418 107.3887 107.6114 107.7003 107.8362 107.9392 108.1966 108.5631 108.6766 108.7797 108.8730 108.9807 109.1430 109.3922 109.4976 109.6951 109.7545 109.8277 110.0034 110.0723 110.4392 110.4993 110.7679 110.8291 111.0540 111.1299 111.3971 111.7094 111.9199 112.1193 112.2297 112.2812 112.4283 112.6355 112.7787 113.0616 113.1731 113.3655 113.4331 113.6702 113.7357 114.1036 114.1698 114.4391 114.6075 114.7862 114.8730 114.9253 115.0051 115.1144 115.2658 115.4986 115.7130 115.9188 116.0747 116.2363 116.2922 116.6026 116.9129 116.9719 117.1823 117.3284 117.4396 117.6213 117.8358 117.9873 118.2061 118.2809 118.4172 118.7150 118.8227 118.8971 118.9885 119.2052 119.2837 119.3908 119.5834 119.6301 119.9041 119.9668 120.4030 120.6521 120.9282 121.1186 121.3153 121.4755 121.5167 121.6551 121.8575 121.9234 122.1289 122.3044 122.4599 122.8201 122.9758 123.1007 123.1246 123.4011 123.7257 123.9858 124.1946 124.4089 124.6045 124.8335 125.1873 125.3559 125.5654 125.9262 126.1625 126.4101 126.5682 126.8974 126.9457 127.3611 127.5521 127.8639 127.9633 128.2291 128.4434 128.7403 128.8323 128.9515 129.2371 129.5449 129.6230 129.8319 130.0354 130.3024 130.6112 130.7876 130.9133 131.0049 131.3503 131.7644 131.8504 132.0001 132.0916 132.2812 132.3779 132.5777 132.8645 133.0232 133.0847 133.2923 133.5332 133.8181 134.0283 134.1414 134.3129 134.7740 134.8867 135.0102 135.3472 135.4867 135.6570 136.0969 136.1464 136.2531 136.5419 136.6932 136.9680 137.2501 137.5500 137.7625 137.8679 138.1331 138.2004 138.3515 138.6102 138.7373 138.9620 139.2936 139.3654 139.5613 139.6706 140.2213 140.4195 140.4603 140.6470 140.9750 141.2624 141.6673 141.8158 142.1306 142.3937 142.4873 142.8377 142.9965 143.2560 143.3989 143.7019 144.1924 144.3840 144.4987 144.7163 144.9794 145.2884 145.2996 145.5542 145.7513 146.2532 146.3950 146.5578 146.9269 147.2853 147.3813 147.6178 147.9027 148.0220 148.1194 148.3878 148.6008 148.6228 148.9570 149.0136 149.6239 149.7236 150.2158 150.3449 150.6447 150.8195 150.9393 151.0496 151.3252 151.4151 151.7369 151.9380 152.0628 152.3637 153.0298 153.4217 153.7703 153.8521 154.1934 154.5656 154.8320 155.0390 155.1992 155.5149 155.8623 156.1894 156.2197 156.4225 156.6134 156.9613 157.2574 157.4529 157.6345 157.8961 157.9509 158.5384 158.6389 159.0147 159.1888 159.3200 159.7524 160.0728 160.3165 160.4324 160.7285 161.1942 161.6006 162.2046 162.5335 162.7557 162.9295 163.4672 164.2635 165.1344 166.0638 168.1092 169.7545 171.0141 171.4022 173.4084 176.2320 178.9353 181.5370 183.2884 186.8287 187.5132 189.5478 193.8591 197.5645 198.9542 205.5951 210.4108 221.6302 222.9708 223.4654 227.3359 229.5264 294.8713 297.4261 312.5108 616.9237 626.8296 627.8460 633.6023 634.6422 635.1525 635.3478 637.3848 639.4365 640.6641 641.8749 643.0958 644.5272 646.1956 646.6318 649.1380 649.6006 656.2232 711.8750 879.1660 884.5572 903.4153 1214.7918</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">-0.104817 -0.442967 0.140962 -0.383703 -0.408528 0.448059 -0.118173 0.049233 -0.189097 -0.239056 0.019733 -0.208284 -0.170108 -0.315971 -0.298624 0.063380 0.049924 -0.245537 -0.230638 -0.140385 -0.157514 0.082517 0.093305 0.081060 0.088048 0.093297 0.091892 0.094347 0.085375 0.029470 0.116811 0.139099 0.116267 0.107874 0.210609 0.076681 0.097520 0.101031 0.087448 0.091485 0.086202 0.181339 0.141058 0.139763 0.142778 0.142308 0.164530</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">17.1048 8.4430 6.8590 7.3837 7.4085 5.5519 6.1182 5.9508 6.1891 6.2391 5.9803 6.2083 6.1701 6.3160 6.2986 5.9366 5.9501 6.2455 6.2306 6.1404 6.1575 5.9175 5.9067 0.9189 0.9120 0.9067 0.9081 0.9057 0.9146 0.9705 0.8832 0.8609 0.8837 0.8921 0.7894 0.9233 0.9025 0.8990 0.9126 0.9085 0.9138 0.8187 0.8589 0.8602 0.8572 0.8577 0.8355</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">-0.1048 -0.4430 0.1410 -0.3837 -0.4085 0.4481 -0.1182 0.0492 -0.1891 -0.2391 0.0197 -0.2083 -0.1701 -0.3160 -0.2986 0.0634 0.0499 -0.2455 -0.2306 -0.1404 -0.1575 0.0825 0.0933 0.0811 0.0880 0.0933 0.0919 0.0943 0.0854 0.0295 0.1168 0.1391 0.1163 0.1079 0.2106 0.0767 0.0975 0.1010 0.0874 0.0915 0.0862 0.1813 0.1411 0.1398 0.1428 0.1423 0.1645</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2002 1.9905 3.2986 2.8595 3.0131 3.7549 3.7940 3.8476 3.8938 4.0000 3.8680 3.9759 3.7560 3.9091 3.9207 3.4979 4.0434 3.9823 4.0032 3.9867 4.0147 4.0052 3.8231 1.0069 1.0245 1.0089 1.0048 1.0109 1.0295 1.0294 0.9979 0.9964 1.0041 1.0212 1.0689 1.0032 1.0024 1.0245 0.9999 1.0037 1.0052 0.9890 1.0057 1.0051 1.0054 1.0064 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2002 1.9905 3.2986 2.8595 3.0131 3.7549 3.7940 3.8476 3.8938 4.0000 3.8680 3.9759 3.7560 3.9091 3.9207 3.4979 4.0434 3.9823 4.0032 3.9867 4.0147 4.0052 3.8231 1.0069 1.0245 1.0089 1.0048 1.0109 1.0295 1.0294 0.9979 0.9964 1.0041 1.0212 1.0689 1.0032 1.0024 1.0245 0.9999 1.0037 1.0052 0.9890 1.0057 1.0051 1.0054 1.0064 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9914 0.8930 0.9517 1.0105 0.8808 1.3590 0.1026 1.5835 1.5628 1.3820 0.9267 1.0087 0.8577 0.9040 0.9086 1.0321 0.9260 0.8354 0.9912 0.9385 1.0206 1.0136 1.0171 1.0078 0.9334 0.9244 1.0120 1.0329 0.9808 0.8052 1.0205 1.0152 0.9889 0.9962 0.9962 0.9866 1.0021 0.9999 1.3192 1.3389 0.9546 1.4582 1.0051 1.4878 0.9888 1.3824 0.9807 1.3650 0.9809 0.9621</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026905486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195497750839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.62463 31.80867 -0.81596 -30.17191 29.59824 -0.57366 9.06646 -7.40917 1.65728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
