<?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="5.283374"
                        y3="1.071403"
                        z3="1.231564"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.554925"
                        y3="1.374608"
                        z3="1.000358"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.224337"
                        y3="-1.942273"
                        z3="0.062766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.081155"
                        y3="-2.965706"
                        z3="0.089693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.688385"
                        y3="-3.468565"
                        z3="-1.184367"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.468253"
                        y3="0.261442"
                        z3="0.134432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.85409"
                        y3="-0.353136"
                        z3="-0.150644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.029868"
                        y3="0.784213"
                        z3="-1.253795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.486367"
                        y3="0.672164"
                        z3="-1.086121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.343982"
                        y3="1.04574"
                        z3="-2.031869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.695204"
                        y3="-0.799312"
                        z3="1.059618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.470027"
                        y3="-0.716895"
                        z3="0.786358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.12104"
                        y3="2.019351"
                        z3="-1.259167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.555204"
                        y3="0.299725"
                        z3="1.682882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.585688"
                        y3="-1.975439"
                        z3="0.666488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.231213"
                        y3="1.814565"
                        z3="-0.636198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.826974"
                        y3="-2.259227"
                        z3="-0.69707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.211058"
                        y3="1.086732"
                        z3="-1.309563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.543679"
                        y3="2.320781"
                        z3="0.622317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.455945"
                        y3="0.850375"
                        z3="-0.746163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.785565"
                        y3="2.101486"
                        z3="1.201332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.496512"
                        y3="-3.854058"
                        z3="-0.673077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.731247"
                        y3="1.359295"
                        z3="0.513312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.664646"
                        y3="-1.249251"
                        z3="-0.751683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.49032"
                        y3="-0.02378"
                        z3="-1.757421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.818512"
                        y3="1.55034"
                        z3="-0.529529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.356679"
                        y3="0.279139"
                        z3="-1.614141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.372215"
                        y3="0.42939"
                        z3="-2.932103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.415779"
                        y3="2.083319"
                        z3="-2.36393"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.015148"
                        y3="-1.171449"
                        z3="1.836076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.822154"
                        y3="-0.993357"
                        z3="1.782166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.490627"
                        y3="-0.222005"
                        z3="0.920895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.631345"
                        y3="2.858757"
                        z3="-0.784559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.019013"
                        y3="2.303945"
                        z3="-2.306042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.850077"
                        y3="1.078522"
                        z3="1.868412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.997372"
                        y3="1.197354"
                        z3="1.950018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.357778"
                        y3="0.609907"
                        z3="1.010325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.028296"
                        y3="-0.066514"
                        z3="2.596158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.265828"
                        y3="-1.704923"
                        z3="-0.145099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.198493"
                        y3="-2.308791"
                        z3="1.506816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.988038"
                        y3="-2.825403"
                        z3="0.334126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.660358"
                        y3="-1.591485"
                        z3="-0.852551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.005727"
                        y3="0.695818"
                        z3="-2.299783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.807314"
                        y3="2.895272"
                        z3="1.168745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.19975"
                        y3="0.280715"
                        z3="-1.287184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.007665"
                        y3="2.505267"
                        z3="2.180161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.940279"
                        y3="-4.818784"
                        z3="-0.865136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2834,1.0714,1.2316;-1.5549,1.3746,1.0004;-.2243,-1.9423,.0628;-1.0812,-2.9657,.0897;.6884,-3.4686,-1.1844;-1.4683,.2614,.1344;-2.8541,-.3531,-.1506;-1.0299,.7842,-1.2538;-3.4864,.6722,-1.0861;-2.344,1.0457,-2.0319;-3.6952,-.7993,1.0596;-.47,-.7169,.7864;-.121,2.0194,-1.2592;-4.5552,.2997,1.6829;-4.5857,-1.9754,.6665;1.2312,1.8146,-.6362;.827,-2.2592,-.6971;2.2111,1.0867,-1.3096;1.5437,2.3208,.6223;3.4559,.8504,-.7462;2.7856,2.1015,1.2013;-.4965,-3.8541,-.6731;3.7312,1.3593,.5133;-2.6646,-1.2493,-.7517;-.4903,-.0238,-1.7574;-3.8185,1.5503,-.5295;-4.3567,.2791,-1.6141;-2.3722,.4294,-2.9321;-2.4158,2.0833,-2.3639;-3.0151,-1.1714,1.8361;-.8222,-.9934,1.7822;.4906,-.222,.9209;-.6313,2.8588,-.7846;.019,2.3039,-2.306;-1.8501,1.0785,1.8684;-3.9974,1.1974,1.95;-5.3578,.6099,1.0103;-5.0283,-.0665,2.5962;-5.2658,-1.7049,-.1451;-5.1985,-2.3088,1.5068;-3.988,-2.8254,.3341;1.6604,-1.5915,-.8526;2.0057,.6958,-2.2998;.8073,2.8953,1.1687;4.1997,.2807,-1.2872;3.0077,2.5053,2.1802;-.9403,-4.8188,-.8651;</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">2174.5885805868 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">6.709e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="5.28337392"
                                 y3="1.07140335"
                                 z3="1.23156429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.55492498"
                                 y3="1.37460839"
                                 z3="1.0003579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.22433668"
                                 y3="-1.94227283"
                                 z3="0.06276566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.08115525"
                                 y3="-2.96570649"
                                 z3="0.08969283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.68838497"
                                 y3="-3.46856509"
                                 z3="-1.18436652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.46825275"
                                 y3="0.26144185"
                                 z3="0.13443176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85409023"
                                 y3="-0.35313595"
                                 z3="-0.15064377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02986846"
                                 y3="0.78421348"
                                 z3="-1.2537947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.48636734"
                                 y3="0.67216403"
                                 z3="-1.08612103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34398227"
                                 y3="1.04573986"
                                 z3="-2.0318695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.69520412"
                                 y3="-0.79931159"
                                 z3="1.05961822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.47002723"
                                 y3="-0.71689526"
                                 z3="0.78635831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12104014"
                                 y3="2.01935113"
                                 z3="-1.25916676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.55520389"
                                 y3="0.29972481"
                                 z3="1.682882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.58568752"
                                 y3="-1.97543872"
                                 z3="0.6664877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23121277"
                                 y3="1.81456505"
                                 z3="-0.6361975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82697369"
                                 y3="-2.25922739"
                                 z3="-0.69706971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21105761"
                                 y3="1.08673234"
                                 z3="-1.30956291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54367858"
                                 y3="2.32078115"
                                 z3="0.62231723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45594458"
                                 y3="0.85037491"
                                 z3="-0.74616344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78556539"
                                 y3="2.10148646"
                                 z3="1.20133178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.49651197"
                                 y3="-3.85405777"
                                 z3="-0.67307698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7312472"
                                 y3="1.3592951"
                                 z3="0.51331209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.6646461"
                                 y3="-1.24925144"
                                 z3="-0.75168349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.49032042"
                                 y3="-0.02378016"
                                 z3="-1.75742055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.81851242"
                                 y3="1.55033997"
                                 z3="-0.52952853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.35667927"
                                 y3="0.27913868"
                                 z3="-1.61414105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37221483"
                                 y3="0.42939001"
                                 z3="-2.93210257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.41577905"
                                 y3="2.08331943"
                                 z3="-2.36393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01514836"
                                 y3="-1.17144856"
                                 z3="1.8360764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82215442"
                                 y3="-0.99335694"
                                 z3="1.78216607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.49062659"
                                 y3="-0.22200502"
                                 z3="0.92089538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63134488"
                                 y3="2.85875659"
                                 z3="-0.78455852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.01901325"
                                 y3="2.30394456"
                                 z3="-2.30604167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.85007675"
                                 y3="1.0785221"
                                 z3="1.86841171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.9973725"
                                 y3="1.19735388"
                                 z3="1.95001831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35777751"
                                 y3="0.60990652"
                                 z3="1.0103247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02829629"
                                 y3="-0.06651405"
                                 z3="2.59615812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.26582838"
                                 y3="-1.70492256"
                                 z3="-0.14509864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.19849347"
                                 y3="-2.30879117"
                                 z3="1.50681552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.98803773"
                                 y3="-2.82540262"
                                 z3="0.33412647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66035825"
                                 y3="-1.59148468"
                                 z3="-0.85255058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.00572731"
                                 y3="0.69581799"
                                 z3="-2.29978298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80731361"
                                 y3="2.89527211"
                                 z3="1.16874494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19975024"
                                 y3="0.28071542"
                                 z3="-1.28718416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.00766513"
                                 y3="2.5052675"
                                 z3="2.18016082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.94027941"
                                 y3="-4.81878447"
                                 z3="-0.86513621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2834,1.0714,1.2316;-1.5549,1.3746,1.0004;-.2243,-1.9423,.0628;-1.0812,-2.9657,.0897;.6884,-3.4686,-1.1844;-1.4683,.2614,.1344;-2.8541,-.3531,-.1506;-1.0299,.7842,-1.2538;-3.4864,.6722,-1.0861;-2.344,1.0457,-2.0319;-3.6952,-.7993,1.0596;-.47,-.7169,.7864;-.121,2.0194,-1.2592;-4.5552,.2997,1.6829;-4.5857,-1.9754,.6665;1.2312,1.8146,-.6362;.827,-2.2592,-.6971;2.2111,1.0867,-1.3096;1.5437,2.3208,.6223;3.4559,.8504,-.7462;2.7856,2.1015,1.2013;-.4965,-3.8541,-.6731;3.7312,1.3593,.5133;-2.6646,-1.2493,-.7517;-.4903,-.0238,-1.7574;-3.8185,1.5503,-.5295;-4.3567,.2791,-1.6141;-2.3722,.4294,-2.9321;-2.4158,2.0833,-2.3639;-3.0151,-1.1714,1.8361;-.8222,-.9934,1.7822;.4906,-.222,.9209;-.6313,2.8588,-.7846;.019,2.3039,-2.306;-1.8501,1.0785,1.8684;-3.9974,1.1974,1.95;-5.3578,.6099,1.0103;-5.0283,-.0665,2.5962;-5.2658,-1.7049,-.1451;-5.1985,-2.3088,1.5068;-3.988,-2.8254,.3341;1.6604,-1.5915,-.8526;2.0057,.6958,-2.2998;.8073,2.8953,1.1687;4.1998,.2807,-1.2872;3.0077,2.5053,2.1802;-.9403,-4.8188,-.8651;</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="5.283374"
                        y3="1.071403"
                        z3="1.231564"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.554925"
                        y3="1.374608"
                        z3="1.000358"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.224337"
                        y3="-1.942273"
                        z3="0.062766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.081155"
                        y3="-2.965706"
                        z3="0.089693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.688385"
                        y3="-3.468565"
                        z3="-1.184367"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.468253"
                        y3="0.261442"
                        z3="0.134432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.85409"
                        y3="-0.353136"
                        z3="-0.150644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.029868"
                        y3="0.784213"
                        z3="-1.253795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.486367"
                        y3="0.672164"
                        z3="-1.086121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.343982"
                        y3="1.04574"
                        z3="-2.031869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.695204"
                        y3="-0.799312"
                        z3="1.059618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.470027"
                        y3="-0.716895"
                        z3="0.786358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.12104"
                        y3="2.019351"
                        z3="-1.259167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.555204"
                        y3="0.299725"
                        z3="1.682882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.585688"
                        y3="-1.975439"
                        z3="0.666488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.231213"
                        y3="1.814565"
                        z3="-0.636198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.826974"
                        y3="-2.259227"
                        z3="-0.69707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.211058"
                        y3="1.086732"
                        z3="-1.309563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.543679"
                        y3="2.320781"
                        z3="0.622317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.455945"
                        y3="0.850375"
                        z3="-0.746163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.785565"
                        y3="2.101486"
                        z3="1.201332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.496512"
                        y3="-3.854058"
                        z3="-0.673077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.731247"
                        y3="1.359295"
                        z3="0.513312"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.664646"
                        y3="-1.249251"
                        z3="-0.751683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.49032"
                        y3="-0.02378"
                        z3="-1.757421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.818512"
                        y3="1.55034"
                        z3="-0.529529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.356679"
                        y3="0.279139"
                        z3="-1.614141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.372215"
                        y3="0.42939"
                        z3="-2.932103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.415779"
                        y3="2.083319"
                        z3="-2.36393"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.015148"
                        y3="-1.171449"
                        z3="1.836076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.822154"
                        y3="-0.993357"
                        z3="1.782166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.490627"
                        y3="-0.222005"
                        z3="0.920895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.631345"
                        y3="2.858757"
                        z3="-0.784559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.019013"
                        y3="2.303945"
                        z3="-2.306042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.850077"
                        y3="1.078522"
                        z3="1.868412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.997372"
                        y3="1.197354"
                        z3="1.950018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.357778"
                        y3="0.609907"
                        z3="1.010325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.028296"
                        y3="-0.066514"
                        z3="2.596158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.265828"
                        y3="-1.704923"
                        z3="-0.145099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.198493"
                        y3="-2.308791"
                        z3="1.506816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.988038"
                        y3="-2.825403"
                        z3="0.334126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.660358"
                        y3="-1.591485"
                        z3="-0.852551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.005727"
                        y3="0.695818"
                        z3="-2.299783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.807314"
                        y3="2.895272"
                        z3="1.168745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.19975"
                        y3="0.280715"
                        z3="-1.287184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.007665"
                        y3="2.505267"
                        z3="2.180161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.940279"
                        y3="-4.818784"
                        z3="-0.865136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.2834,1.0714,1.2316;-1.5549,1.3746,1.0004;-.2243,-1.9423,.0628;-1.0812,-2.9657,.0897;.6884,-3.4686,-1.1844;-1.4683,.2614,.1344;-2.8541,-.3531,-.1506;-1.0299,.7842,-1.2538;-3.4864,.6722,-1.0861;-2.344,1.0457,-2.0319;-3.6952,-.7993,1.0596;-.47,-.7169,.7864;-.121,2.0194,-1.2592;-4.5552,.2997,1.6829;-4.5857,-1.9754,.6665;1.2312,1.8146,-.6362;.827,-2.2592,-.6971;2.2111,1.0867,-1.3096;1.5437,2.3208,.6223;3.4559,.8504,-.7462;2.7856,2.1015,1.2013;-.4965,-3.8541,-.6731;3.7312,1.3593,.5133;-2.6646,-1.2493,-.7517;-.4903,-.0238,-1.7574;-3.8185,1.5503,-.5295;-4.3567,.2791,-1.6141;-2.3722,.4294,-2.9321;-2.4158,2.0833,-2.3639;-3.0151,-1.1714,1.8361;-.8222,-.9934,1.7822;.4906,-.222,.9209;-.6313,2.8588,-.7846;.019,2.3039,-2.306;-1.8501,1.0785,1.8684;-3.9974,1.1974,1.95;-5.3578,.6099,1.0103;-5.0283,-.0665,2.5962;-5.2658,-1.7049,-.1451;-5.1985,-2.3088,1.5068;-3.988,-2.8254,.3341;1.6604,-1.5915,-.8526;2.0057,.6958,-2.2998;.8073,2.8953,1.1687;4.1997,.2807,-1.2872;3.0077,2.5053,2.1802;-.9403,-4.8188,-.8651;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.1473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221.1447</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16625075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2174.58858059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3574.75483134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6233.05624582</scalar>
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86.9360 87.2521 87.3697 87.5325 87.6895 87.8194 88.0515 88.0789 88.2616 88.4303 88.6340 88.8550 88.9518 89.0084 89.0692 89.3799 89.5363 89.6208 89.6523 89.7117 89.7976 89.8727 90.1667 90.1981 90.5727 90.7038 90.8020 90.9516 91.2880 91.2971 91.4896 91.6238 91.8585 91.9899 92.1582 92.2322 92.4062 92.6091 92.7118 92.8629 92.8950 92.9757 93.0679 93.1977 93.3999 93.4618 93.6973 93.8060 94.0635 94.2021 94.3036 94.3983 94.4892 94.5870 94.7562 95.0332 95.0737 95.3413 95.3876 95.7920 95.9391 96.0332 96.1554 96.2966 96.5746 96.7521 96.8625 96.9932 97.0754 97.2548 97.4853 97.5635 97.6350 97.7840 97.9188 98.2070 98.3544 98.6909 98.7794 98.8668 98.9244 99.0671 99.2402 99.4502 99.6947 99.8296 99.8442 99.9876 100.0816 100.2676 100.4241 100.5278 100.6542 101.0135 101.1707 101.4002 101.6125 101.7779 102.0117 102.1284 102.1927 102.5413 102.6043 102.6933 102.9298 103.1377 103.3102 103.4602 103.6827 103.7914 103.9390 104.1676 104.2851 104.4953 104.5817 104.7851 104.9745 105.0777 105.2349 105.3453 105.5838 105.8966 105.9638 106.1544 106.3164 106.4325 106.5577 106.6395 106.8373 106.9367 107.0856 107.1656 107.4365 107.6529 107.9260 108.0236 108.1444 108.3692 108.4791 108.7859 108.9430 108.9836 109.1415 109.2681 109.4425 109.5708 109.6823 109.6851 109.8986 110.0951 110.1000 110.4363 110.5564 110.7839 111.1152 111.1699 111.2749 111.3726 111.8403 111.9546 112.0157 112.3747 112.4173 112.7285 112.7898 112.9073 113.0356 113.4250 113.5529 113.6728 113.7681 114.1120 114.2243 114.3191 114.5228 114.6485 114.7343 115.0526 115.0931 115.1860 115.4223 115.5996 115.6189 115.7344 115.8342 116.2111 116.2502 116.4317 116.5384 116.8488 117.0217 117.1447 117.3881 117.6462 117.6963 117.8979 118.0646 118.2378 118.3477 118.4560 118.6603 118.9204 119.0224 119.0989 119.3196 119.4321 119.6729 119.7032 119.9014 120.1009 120.2310 120.2911 120.5121 120.7451 120.8653 120.9650 121.2893 121.3857 121.6804 121.7467 121.9227 122.1132 122.1803 122.6786 122.8968 123.0246 123.1230 123.2542 123.3687 123.6030 123.8133 124.0734 124.2714 124.3941 124.8392 125.0920 125.4825 125.8412 126.1550 126.5600 126.8274 126.8992 127.0447 127.2237 127.5834 127.6271 128.2056 128.3290 128.5058 128.6297 128.8491 129.0423 129.4842 129.5566 129.6507 130.0559 130.1731 130.2903 130.5622 130.6913 130.9591 131.0805 131.1426 131.3666 131.9003 132.0084 132.0414 132.1794 132.4028 132.5980 132.8182 133.0172 133.1381 133.3034 133.4196 133.5040 133.6220 133.9286 134.2541 134.4114 134.5066 134.6358 135.0714 135.2616 135.6009 135.6856 135.9694 136.0483 136.2466 136.4393 136.5437 136.6981 136.9992 137.2365 137.4310 137.7300 137.9295 138.0618 138.4877 138.6444 139.0200 139.0576 139.3056 139.8295 139.9041 140.0066 140.1042 140.2705 140.6025 140.8599 141.2198 141.5352 141.6601 141.8126 142.0768 142.2133 142.4431 142.6591 142.9068 143.0991 143.5589 143.5761 143.8524 144.1351 144.5982 144.8834 145.0626 145.3328 145.5968 146.1116 146.1288 146.4474 146.6133 146.7412 146.8631 147.2370 147.3587 147.7881 147.8129 148.0877 148.2339 148.6422 148.8078 148.8446 149.1257 149.3873 149.4907 149.7149 149.9932 150.1688 150.4517 150.6593 150.7691 150.9641 151.1793 151.3544 152.0897 152.2756 152.3305 152.8938 153.3556 153.4821 153.9028 154.1646 154.3427 154.4912 154.8288 155.4099 155.4192 155.6261 156.0082 156.1903 156.4213 156.4908 157.0163 157.2190 157.3060 157.5267 157.8372 157.8856 158.5166 158.7175 158.7762 159.1215 159.2066 159.5933 159.7297 160.1456 160.3704 160.8240 160.9987 161.1295 161.4003 162.0081 162.4509 162.6918 162.8146 163.5154 163.6307 164.8547 166.1971 167.7482 169.5271 171.0939 171.4807 172.9332 176.2695 178.9281 181.3150 183.4344 186.6274 187.2692 189.6447 194.3295 197.2713 198.0481 205.7005 209.9134 221.6810 222.9534 223.5946 227.3519 229.5525 294.9011 297.4050 312.5136 618.4958 628.3418 628.8898 633.4320 634.7324 635.4422 636.4009 637.4717 640.0211 641.2841 642.1885 643.1254 644.8508 645.3291 646.9682 649.7767 650.0688 656.1443 712.0327 879.2420 884.6380 903.8592 1214.7348</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">-0.103756 -0.407678 0.154334 -0.374708 -0.413604 0.408979 -0.052236 -0.051979 -0.190779 -0.164860 -0.008527 -0.278473 -0.118160 -0.297234 -0.313594 0.099037 0.038958 -0.332304 -0.224311 -0.121219 -0.131642 0.082220 0.085907 0.082824 0.101021 0.082177 0.083251 0.087248 0.073239 0.052198 0.141400 0.146163 0.093098 0.108362 0.207628 0.081923 0.083467 0.099346 0.086630 0.091339 0.090414 0.187889 0.154440 0.129653 0.148070 0.143556 0.160292</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">17.1038 8.4077 6.8457 7.3747 7.4136 5.5910 6.0522 6.0520 6.1908 6.1649 6.0085 6.2785 6.1182 6.2972 6.3136 5.9010 5.9610 6.3323 6.2243 6.1212 6.1316 5.9178 5.9141 0.9172 0.8990 0.9178 0.9167 0.9128 0.9268 0.9478 0.8586 0.8538 0.9069 0.8916 0.7924 0.9181 0.9165 0.9007 0.9134 0.9087 0.9096 0.8121 0.8456 0.8703 0.8519 0.8564 0.8397</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">-0.1038 -0.4077 0.1543 -0.3747 -0.4136 0.4090 -0.0522 -0.0520 -0.1908 -0.1649 -0.0085 -0.2785 -0.1182 -0.2972 -0.3136 0.0990 0.0390 -0.3323 -0.2243 -0.1212 -0.1316 0.0822 0.0859 0.0828 0.1010 0.0822 0.0833 0.0872 0.0732 0.0522 0.1414 0.1462 0.0931 0.1084 0.2076 0.0819 0.0835 0.0993 0.0866 0.0913 0.0904 0.1879 0.1544 0.1297 0.1481 0.1436 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2022 2.0574 3.2801 2.8309 3.0419 3.8822 3.7764 3.7854 3.9886 3.9770 3.8066 3.9885 3.8181 3.9266 3.9276 3.4230 4.0556 3.9754 3.9919 3.9198 3.9712 4.0082 3.8341 1.0305 1.0145 1.0149 1.0138 1.0049 1.0118 1.0217 1.0025 0.9943 1.0152 1.0015 1.0260 1.0219 0.9945 1.0064 1.0006 1.0040 1.0136 0.9938 1.0003 1.0264 1.0024 1.0047 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2022 2.0574 3.2801 2.8309 3.0419 3.8822 3.7764 3.7854 3.9886 3.9770 3.8066 3.9885 3.8181 3.9266 3.9276 3.4230 4.0556 3.9754 3.9919 3.9198 3.9712 4.0082 3.8341 1.0305 1.0145 1.0149 1.0138 1.0049 1.0118 1.0217 1.0025 0.9943 1.0152 1.0015 1.0260 1.0219 0.9945 1.0064 1.0006 1.0040 1.0136 0.9938 1.0003 1.0264 1.0024 1.0047 0.9943</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">0.9986 0.9938 0.9853 1.0091 0.8622 1.3377 0.1073 1.6076 1.5968 1.3709 0.9897 0.9321 0.8691 0.9186 0.9026 0.9908 0.9346 0.8854 1.0132 0.9602 1.0254 1.0047 1.0067 1.0163 0.9319 0.9195 1.0277 0.9916 1.0182 0.8690 1.0130 1.0176 0.9966 0.9883 1.0018 0.9869 1.0035 0.9981 1.2884 1.3143 0.9474 1.4456 1.0166 1.4589 1.0015 1.3592 0.9845 1.3779 0.9803 0.9651</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">-0.029030293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195281044466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.76113 43.64935 -1.11178 0.19211 0.78170 0.97381 -3.25925 3.57119 0.31195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
