<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">1 2 2 3 3 3 4 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="-5.209319"
                        y3="-0.895401"
                        z3="-0.444191"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.136081"
                        y3="1.547478"
                        z3="0.672979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.06585"
                        y3="-1.905958"
                        z3="-1.891635"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.531284"
                        y3="-0.436484"
                        z3="-0.223049"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.564047"
                        y3="-1.721932"
                        z3="-0.202326"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.813216"
                        y3="-2.709831"
                        z3="1.202375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.082054"
                        y3="0.61515"
                        z3="0.752566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.89936"
                        y3="-0.136248"
                        z3="-0.709824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.320332"
                        y3="0.844033"
                        z3="0.378331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.810937"
                        y3="1.311587"
                        z3="0.280051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.975759"
                        y3="0.096722"
                        z3="2.183945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.812278"
                        y3="-1.352245"
                        z3="-0.713729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.887802"
                        y3="0.559054"
                        z3="-2.069428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357494"
                        y3="2.470618"
                        z3="1.159546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.783038"
                        y3="-1.352192"
                        z3="-0.847435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.879918"
                        y3="3.16353"
                        z3="0.577097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.006831"
                        y3="2.20247"
                        z3="0.317856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.685715"
                        y3="-1.653794"
                        z3="-0.773479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.426291"
                        y3="-2.379896"
                        z3="0.97889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.681357"
                        y3="1.594326"
                        z3="1.374831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.360368"
                        y3="1.842716"
                        z3="-0.97878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.517991"
                        y3="-2.245613"
                        z3="0.121839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.66844"
                        y3="0.647828"
                        z3="1.150783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.350357"
                        y3="0.901695"
                        z3="-1.225712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.992704"
                        y3="0.309519"
                        z3="-0.153414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710266"
                        y3="0.319908"
                        z3="1.259818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.077542"
                        y3="1.549537"
                        z3="0.038442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.001518"
                        y3="0.587806"
                        z3="0.243815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.968529"
                        y3="1.660118"
                        z3="-0.745878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.782268"
                        y3="-0.592428"
                        z3="2.43298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.030188"
                        y3="-0.40518"
                        z3="2.37547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.034358"
                        y3="0.937092"
                        z3="2.874981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.590958"
                        y3="-2.039327"
                        z3="-1.527176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.755127"
                        y3="-1.898373"
                        z3="0.228032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.843837"
                        y3="-1.018939"
                        z3="-0.839776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.278699"
                        y3="1.463561"
                        z3="-2.054616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.90519"
                        y3="0.84885"
                        z3="-2.335639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.51409"
                        y3="-0.090757"
                        z3="-2.857471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.120979"
                        y3="2.108472"
                        z3="2.163217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.149765"
                        y3="3.212904"
                        z3="1.273126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.608821"
                        y3="3.66582"
                        z3="-0.354204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.203492"
                        y3="3.942878"
                        z3="1.270938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.862045"
                        y3="-1.172824"
                        z3="-1.720592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.269882"
                        y3="-2.625224"
                        z3="1.603945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.431342"
                        y3="1.854061"
                        z3="2.396807"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.850658"
                        y3="2.297807"
                        z3="-1.819387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.586704"
                        y3="-2.363776"
                        z3="0.046817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.176385"
                        y3="0.181725"
                        z3="1.984169"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.606227"
                        y3="0.6340"
                        z3="-2.241956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.2093,-.8954,-.4442;3.1361,1.5475,.673;2.0659,-1.906,-1.8916;2.5313,-.4365,-.223;.564,-1.7219,-.2023;-.8132,-2.7098,1.2024;2.0821,.6151,.7526;3.8994,-.1362,-.7098;4.3203,.844,.3783;.8109,1.3116,.2801;1.9758,.0967,2.1839;4.8123,-1.3522,-.7137;3.8878,.5591,-2.0694;.3575,2.4706,1.1595;1.783,-1.3522,-.8474;-.8799,3.1635,.5771;-2.0068,2.2025,.3179;-.6857,-1.6538,-.7735;.4263,-2.3799,.9789;-2.6814,1.5943,1.3748;-2.3604,1.8427,-.9788;-1.518,-2.2456,.1218;-3.6684,.6478,1.1508;-3.3504,.9017,-1.2257;-3.9927,.3095,-.1534;4.7103,.3199,1.2598;5.0775,1.5495,.0384;-.0015,.5878,.2438;.9685,1.6601,-.7459;2.7823,-.5924,2.433;1.0302,-.4052,2.3755;2.0344,.9371,2.875;4.591,-2.0393,-1.5272;4.7551,-1.8984,.228;5.8438,-1.0189,-.8398;3.2787,1.4636,-2.0546;4.9052,.8488,-2.3356;3.5141,-.0908,-2.8575;.121,2.1085,2.1632;1.1498,3.2129,1.2731;-.6088,3.6658,-.3542;-1.2035,3.9429,1.2709;-.862,-1.1728,-1.7206;1.2699,-2.6252,1.6039;-2.4313,1.8541,2.3968;-1.8507,2.2978,-1.8194;-2.5867,-2.3638,.0468;-4.1764,.1817,1.9842;-3.6062,.634,-2.242;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.8636454394 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">6.186e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="-5.20931899"
                                 y3="-0.8954009"
                                 z3="-0.44419083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.13608128"
                                 y3="1.5474775"
                                 z3="0.67297851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06584989"
                                 y3="-1.90595815"
                                 z3="-1.89163544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.5312842"
                                 y3="-0.43648395"
                                 z3="-0.2230486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.56404676"
                                 y3="-1.72193244"
                                 z3="-0.20232638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.81321648"
                                 y3="-2.70983113"
                                 z3="1.2023751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08205393"
                                 y3="0.61515011"
                                 z3="0.75256608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89936005"
                                 y3="-0.13624834"
                                 z3="-0.70982416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.32033194"
                                 y3="0.84403316"
                                 z3="0.37833056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81093692"
                                 y3="1.31158726"
                                 z3="0.28005055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.97575904"
                                 y3="0.09672181"
                                 z3="2.18394459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.81227829"
                                 y3="-1.35224452"
                                 z3="-0.71372907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.8878018"
                                 y3="0.55905373"
                                 z3="-2.06942805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3574937"
                                 y3="2.47061822"
                                 z3="1.15954649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7830385"
                                 y3="-1.35219199"
                                 z3="-0.84743476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87991835"
                                 y3="3.16352989"
                                 z3="0.5770973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00683062"
                                 y3="2.20246996"
                                 z3="0.31785562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68571476"
                                 y3="-1.65379406"
                                 z3="-0.77347872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.42629141"
                                 y3="-2.37989598"
                                 z3="0.97889041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.68135656"
                                 y3="1.59432572"
                                 z3="1.37483141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36036761"
                                 y3="1.84271585"
                                 z3="-0.97878019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5179913"
                                 y3="-2.24561287"
                                 z3="0.12183884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.66843978"
                                 y3="0.64782783"
                                 z3="1.15078261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.35035688"
                                 y3="0.90169476"
                                 z3="-1.22571245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.99270447"
                                 y3="0.30951873"
                                 z3="-0.15341385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.71026599"
                                 y3="0.31990796"
                                 z3="1.25981794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.07754176"
                                 y3="1.54953749"
                                 z3="0.0384421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.0015178"
                                 y3="0.5878063"
                                 z3="0.24381504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.96852941"
                                 y3="1.66011812"
                                 z3="-0.74587751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.78226835"
                                 y3="-0.59242826"
                                 z3="2.43298015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0301882"
                                 y3="-0.40517952"
                                 z3="2.37547009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03435777"
                                 y3="0.93709242"
                                 z3="2.87498111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59095767"
                                 y3="-2.03932707"
                                 z3="-1.52717617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75512703"
                                 y3="-1.89837311"
                                 z3="0.22803199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.84383657"
                                 y3="-1.01893926"
                                 z3="-0.83977594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.27869905"
                                 y3="1.46356069"
                                 z3="-2.05461612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.90519011"
                                 y3="0.84885016"
                                 z3="-2.3356389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.51408975"
                                 y3="-0.0907566"
                                 z3="-2.85747081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1209785"
                                 y3="2.10847191"
                                 z3="2.16321664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.14976546"
                                 y3="3.21290434"
                                 z3="1.27312579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60882143"
                                 y3="3.66581974"
                                 z3="-0.35420432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20349169"
                                 y3="3.9428781"
                                 z3="1.27093797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.86204516"
                                 y3="-1.17282412"
                                 z3="-1.7205918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.26988204"
                                 y3="-2.62522429"
                                 z3="1.60394464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.43134245"
                                 y3="1.85406147"
                                 z3="2.39680673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.85065795"
                                 y3="2.29780726"
                                 z3="-1.81938713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58670425"
                                 y3="-2.36377608"
                                 z3="0.04681657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.17638454"
                                 y3="0.18172481"
                                 z3="1.98416885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.60622658"
                                 y3="0.63399982"
                                 z3="-2.24195601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.2093,-.8954,-.4442;3.1361,1.5475,.673;2.0658,-1.906,-1.8916;2.5313,-.4365,-.223;.564,-1.7219,-.2023;-.8132,-2.7098,1.2024;2.0821,.6152,.7526;3.8994,-.1362,-.7098;4.3203,.844,.3783;.8109,1.3116,.2801;1.9758,.0967,2.1839;4.8123,-1.3522,-.7137;3.8878,.5591,-2.0694;.3575,2.4706,1.1595;1.783,-1.3522,-.8474;-.8799,3.1635,.5771;-2.0068,2.2025,.3179;-.6857,-1.6538,-.7735;.4263,-2.3799,.9789;-2.6814,1.5943,1.3748;-2.3604,1.8427,-.9788;-1.518,-2.2456,.1218;-3.6684,.6478,1.1508;-3.3504,.9017,-1.2257;-3.9927,.3095,-.1534;4.7103,.3199,1.2598;5.0775,1.5495,.0384;-.0015,.5878,.2438;.9685,1.6601,-.7459;2.7823,-.5924,2.433;1.0302,-.4052,2.3755;2.0344,.9371,2.875;4.591,-2.0393,-1.5272;4.7551,-1.8984,.228;5.8438,-1.0189,-.8398;3.2787,1.4636,-2.0546;4.9052,.8489,-2.3356;3.5141,-.0908,-2.8575;.121,2.1085,2.1632;1.1498,3.2129,1.2731;-.6088,3.6658,-.3542;-1.2035,3.9429,1.2709;-.862,-1.1728,-1.7206;1.2699,-2.6252,1.6039;-2.4313,1.8541,2.3968;-1.8507,2.2978,-1.8194;-2.5867,-2.3638,.0468;-4.1764,.1817,1.9842;-3.6062,.634,-2.242;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.209319"
                        y3="-0.895401"
                        z3="-0.444191"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.136081"
                        y3="1.547478"
                        z3="0.672979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.06585"
                        y3="-1.905958"
                        z3="-1.891635"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.531284"
                        y3="-0.436484"
                        z3="-0.223049"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.564047"
                        y3="-1.721932"
                        z3="-0.202326"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.813216"
                        y3="-2.709831"
                        z3="1.202375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.082054"
                        y3="0.61515"
                        z3="0.752566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.89936"
                        y3="-0.136248"
                        z3="-0.709824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.320332"
                        y3="0.844033"
                        z3="0.378331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.810937"
                        y3="1.311587"
                        z3="0.280051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.975759"
                        y3="0.096722"
                        z3="2.183945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.812278"
                        y3="-1.352245"
                        z3="-0.713729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.887802"
                        y3="0.559054"
                        z3="-2.069428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357494"
                        y3="2.470618"
                        z3="1.159546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.783038"
                        y3="-1.352192"
                        z3="-0.847435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.879918"
                        y3="3.16353"
                        z3="0.577097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.006831"
                        y3="2.20247"
                        z3="0.317856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.685715"
                        y3="-1.653794"
                        z3="-0.773479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.426291"
                        y3="-2.379896"
                        z3="0.97889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.681357"
                        y3="1.594326"
                        z3="1.374831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.360368"
                        y3="1.842716"
                        z3="-0.97878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.517991"
                        y3="-2.245613"
                        z3="0.121839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.66844"
                        y3="0.647828"
                        z3="1.150783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.350357"
                        y3="0.901695"
                        z3="-1.225712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.992704"
                        y3="0.309519"
                        z3="-0.153414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.710266"
                        y3="0.319908"
                        z3="1.259818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.077542"
                        y3="1.549537"
                        z3="0.038442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.001518"
                        y3="0.587806"
                        z3="0.243815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.968529"
                        y3="1.660118"
                        z3="-0.745878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.782268"
                        y3="-0.592428"
                        z3="2.43298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.030188"
                        y3="-0.40518"
                        z3="2.37547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.034358"
                        y3="0.937092"
                        z3="2.874981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.590958"
                        y3="-2.039327"
                        z3="-1.527176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.755127"
                        y3="-1.898373"
                        z3="0.228032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.843837"
                        y3="-1.018939"
                        z3="-0.839776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.278699"
                        y3="1.463561"
                        z3="-2.054616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.90519"
                        y3="0.84885"
                        z3="-2.335639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.51409"
                        y3="-0.090757"
                        z3="-2.857471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.120979"
                        y3="2.108472"
                        z3="2.163217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.149765"
                        y3="3.212904"
                        z3="1.273126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.608821"
                        y3="3.66582"
                        z3="-0.354204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.203492"
                        y3="3.942878"
                        z3="1.270938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.862045"
                        y3="-1.172824"
                        z3="-1.720592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.269882"
                        y3="-2.625224"
                        z3="1.603945"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.431342"
                        y3="1.854061"
                        z3="2.396807"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.850658"
                        y3="2.297807"
                        z3="-1.819387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.586704"
                        y3="-2.363776"
                        z3="0.046817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.176385"
                        y3="0.181725"
                        z3="1.984169"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.606227"
                        y3="0.6340"
                        z3="-2.241956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.2093,-.8954,-.4442;3.1361,1.5475,.673;2.0659,-1.906,-1.8916;2.5313,-.4365,-.223;.564,-1.7219,-.2023;-.8132,-2.7098,1.2024;2.0821,.6151,.7526;3.8994,-.1362,-.7098;4.3203,.844,.3783;.8109,1.3116,.2801;1.9758,.0967,2.1839;4.8123,-1.3522,-.7137;3.8878,.5591,-2.0694;.3575,2.4706,1.1595;1.783,-1.3522,-.8474;-.8799,3.1635,.5771;-2.0068,2.2025,.3179;-.6857,-1.6538,-.7735;.4263,-2.3799,.9789;-2.6814,1.5943,1.3748;-2.3604,1.8427,-.9788;-1.518,-2.2456,.1218;-3.6684,.6478,1.1508;-3.3504,.9017,-1.2257;-3.9927,.3095,-.1534;4.7103,.3199,1.2598;5.0775,1.5495,.0384;-.0015,.5878,.2438;.9685,1.6601,-.7459;2.7823,-.5924,2.433;1.0302,-.4052,2.3755;2.0344,.9371,2.875;4.591,-2.0393,-1.5272;4.7551,-1.8984,.228;5.8438,-1.0189,-.8398;3.2787,1.4636,-2.0546;4.9052,.8488,-2.3356;3.5141,-.0908,-2.8575;.121,2.1085,2.1632;1.1498,3.2129,1.2731;-.6088,3.6658,-.3542;-1.2035,3.9429,1.2709;-.862,-1.1728,-1.7206;1.2699,-2.6252,1.6039;-2.4313,1.8541,2.3968;-1.8507,2.2978,-1.8194;-2.5867,-2.3638,.0468;-4.1764,.1817,1.9842;-3.6062,.634,-2.242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734.7805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.4129</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51019518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2509.86364544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4023.37384061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7056.95055134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3033.57671073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03631944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67745332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16725814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354267</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999925995768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999925995768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999851991536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.311214265765</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.9778 18.0221 18.1234 18.1962 18.4272 18.5133 18.6914 18.7527 18.8576 19.0466 19.0804 19.2670 19.4089 19.5659 19.9702 20.0575 20.1507 20.2866 20.4459 20.5161 20.5455 20.9161 20.9514 21.2151 21.2967 21.6443 21.6668 21.8347 22.1181 22.2163 22.3696 22.4721 22.5709 22.7356 22.8896 23.1127 23.2535 23.2787 23.4249 23.4949 23.5247 23.6699 23.8773 23.9109 24.3046 24.3804 24.4903 24.5533 24.8649 24.9982 25.3119 25.3477 25.4516 25.5788 25.6780 25.7538 25.9512 26.0841 26.4199 26.5937 26.7529 26.9343 27.1381 27.2656 27.3675 27.5290 27.6458 27.7968 28.1011 28.2226 28.3554 28.5002 28.5689 28.7622 28.9074 29.0807 29.4126 29.4812 29.6363 29.6799 29.7639 29.9637 30.1698 30.1962 30.4037 30.4850 30.5340 30.8590 30.9080 31.1262 31.1817 31.2837 31.3655 31.5105 31.5908 31.8447 31.9063 32.0446 32.1955 32.2454 32.4046 32.4955 32.6368 32.7556 32.8849 33.1793 33.2698 33.4085 33.5348 33.7575 33.9594 34.0183 34.2574 34.3896 34.4402 34.6705 34.7817 34.8712 35.0086 35.1979 35.2305 35.6103 35.6452 35.8654 36.0131 36.0899 36.3686 36.4451 36.5760 36.8363 37.0306 37.1470 37.2186 37.4724 37.6090 37.6230 37.6928 37.9082 38.1349 38.1449 38.3361 38.5264 38.6206 38.6788 38.8395 39.0180 39.0644 39.3140 39.4911 39.5254 39.5900 39.6715 39.8502 39.9980 40.0774 40.2353 40.4811 40.5357 40.6044 40.8611 40.9273 41.1516 41.1781 41.5022 41.6367 41.8206 41.9949 42.1057 42.1657 42.3104 42.5160 42.6796 42.8993 42.9368 43.0768 43.1715 43.2947 43.4383 43.7379 43.8458 44.0268 44.0587 44.1936 44.2956 44.4143 44.6169 44.7396 44.8289 44.9937 45.0385 45.1893 45.3121 45.4508 45.6594 45.7360 45.7843 45.8046 46.0245 46.1757 46.3033 46.3734 46.4709 46.5962 46.8494 46.9021 47.2232 47.3969 47.5414 47.6426 47.8640 48.0953 48.2771 48.4473 48.5879 48.6566 48.8422 48.8808 49.0294 49.2270 49.3513 49.4710 49.7241 49.7977 50.2898 50.4091 50.5409 50.5968 50.8315 51.0876 51.1220 51.2831 51.4732 51.6869 51.7699 52.2491 52.3365 52.4811 52.5427 52.6948 53.0504 53.1908 53.2801 53.3781 53.7782 53.8688 54.0335 54.2978 54.6461 54.8419 55.1121 55.2307 55.4118 55.5808 56.1366 56.2007 56.2986 56.4509 56.7229 57.2116 57.2952 57.5117 57.6060 57.7248 58.2411 58.3706 58.4743 58.8258 58.8734 59.3114 59.5528 59.5959 59.6661 59.9852 60.0370 60.1406 60.5064 60.5563 60.6705 60.9472 61.4753 61.7031 61.9763 62.1032 62.3131 62.4619 62.7669 62.8868 63.1332 63.4381 63.6491 63.8837 64.0177 64.3154 64.5509 64.6648 64.8232 65.2044 65.2990 65.4585 65.5588 65.8535 66.0190 66.4661 66.4679 66.6043 66.9214 67.0386 67.4662 67.5542 67.7763 67.9703 68.2003 68.5588 68.7401 68.8405 69.0644 69.4055 69.7423 70.1746 70.4876 70.8072 71.1228 71.3602 71.4547 71.7222 72.1508 72.2381 72.3415 72.6012 73.1129 73.4916 73.6417 73.8354 74.1177 74.3028 74.4941 74.7051 74.9901 75.1040 75.3587 75.6180 75.7910 76.0424 76.3251 76.6800 76.8275 77.0108 77.2226 77.3833 77.5294 77.6065 77.7584 77.8727 78.1656 78.1938 78.4507 78.5359 78.7475 78.8525 79.0509 79.2616 79.3274 79.4832 79.5314 79.7755 79.8505 79.8780 79.9474 80.2268 80.4050 80.4552 80.6058 80.7323 80.8238 80.8665 81.3217 81.6025 81.6662 81.7885 81.9345 82.2003 82.3358 82.3964 82.5355 82.6392 82.7900 82.8839 83.0282 83.1615 83.2713 83.3780 83.6301 83.8346 83.9933 84.1803 84.4235 84.4468 84.6120 84.6309 84.9607 85.0004 85.1820 85.3867 85.5611 85.6079 85.8053 85.8671 86.0672 86.2302 86.2762 86.3827 86.6556 86.7545 86.7678 86.7957 87.1385 87.2710 87.3033 87.5669 87.6215 87.7634 87.8019 87.9085 88.2782 88.5428 88.6208 88.7616 88.9946 89.0348 89.2510 89.3398 89.5191 89.6554 89.7532 89.8242 89.9495 90.0972 90.1765 90.2734 90.4673 90.6681 90.7664 90.8441 91.0635 91.1901 91.3841 91.4951 91.5691 91.7070 91.7983 91.9792 92.0692 92.2443 92.3342 92.4432 92.6652 92.8038 92.9584 92.9658 93.1242 93.1817 93.3222 93.3805 93.6621 93.8128 93.8670 93.9068 94.0049 94.0941 94.1981 94.3473 94.4378 94.6220 94.8882 95.0789 95.2039 95.2439 95.2625 95.5009 95.5630 95.8969 96.0557 96.1694 96.2882 96.4639 96.6958 96.7725 96.9264 97.0637 97.2028 97.5169 97.5463 97.6999 97.8311 98.0170 98.1469 98.2750 98.4555 98.5744 98.6858 98.8444 99.0842 99.1490 99.3231 99.4458 99.5219 99.5770 99.6867 99.9468 100.0709 100.2918 100.3706 100.5166 100.7109 100.9155 101.0610 101.1209 101.4026 101.4479 101.5722 101.7686 101.9667 102.2460 102.3353 102.6691 102.8463 103.1872 103.2836 103.3750 103.6595 103.8312 104.0187 104.1545 104.3463 104.5318 104.6257 104.7750 104.8964 105.0020 105.2263 105.3627 105.5045 105.5674 105.8064 105.8789 106.0064 106.2492 106.3415 106.5322 106.7458 106.9249 107.0853 107.1853 107.3822 107.6105 107.6813 107.7609 108.0070 108.2251 108.4641 108.4983 108.6712 108.9008 109.0940 109.2527 109.3523 109.5153 109.6769 109.8744 110.2177 110.2899 110.7149 110.8020 110.8470 111.0742 111.1632 111.5076 111.5790 111.8404 111.9537 112.0454 112.2203 112.2960 112.5212 112.8806 112.9503 113.2499 113.3469 113.4309 113.5805 113.6278 113.7740 113.8742 113.9688 114.3363 114.4558 114.4826 114.6010 114.9280 114.9886 115.1279 115.2557 115.3765 115.4399 115.7425 115.8779 115.9863 116.1708 116.3167 116.5570 116.6313 116.6995 116.9169 117.0694 117.2508 117.3152 117.3593 117.5023 117.6799 117.7610 117.8993 117.9750 118.0876 118.2924 118.3626 118.5386 118.8143 118.8814 118.9978 119.2299 119.4991 119.5549 119.8005 120.0857 120.1092 120.1870 120.4076 120.5395 120.5832 120.8612 121.1056 121.3274 121.5428 121.7712 121.9432 122.0188 122.1948 122.4389 122.6458 122.8518 123.0367 123.4161 123.4954 123.6762 123.8654 123.9914 124.2080 124.4295 124.8276 125.3103 125.5898 125.7427 125.9577 126.4737 126.5933 126.9966 127.3982 127.4971 127.6829 127.9189 128.2890 128.6189 128.6358 128.7625 129.1294 129.1775 129.4106 129.5565 129.8903 130.1292 130.1713 130.2821 130.8087 130.8848 131.0940 131.3205 131.3970 131.7008 131.9065 131.9380 132.0685 132.2073 132.3346 132.4675 132.6898 132.8799 133.0300 133.1231 133.3042 133.5607 133.9674 134.1885 134.3600 134.4053 134.6253 135.0721 135.1199 135.2791 135.4865 135.6275 135.8028 135.8488 136.3365 136.6625 136.8539 137.0079 137.1302 138.0879 138.1468 138.3097 138.4347 138.5891 138.8866 139.1948 139.4116 139.5803 139.7341 140.0984 140.2606 140.3526 140.5709 140.7679 141.0034 141.4438 141.6887 142.0851 142.3264 142.5814 142.6683 142.8656 143.0350 143.4435 143.8090 144.0402 144.2025 144.3152 144.6033 144.8618 145.0418 145.2902 145.5686 145.6841 145.8521 146.1326 146.4063 146.5370 146.6323 146.9799 147.2600 147.3871 147.5905 147.6643 148.2677 148.4070 148.4472 148.5635 148.6927 148.8256 148.9145 149.0739 149.4766 149.5493 150.0191 150.0824 150.2521 150.5632 150.8846 151.1509 151.1958 151.4158 151.7580 152.0343 152.0610 152.4311 152.6250 152.8633 152.9980 153.1418 153.5391 153.5773 153.6659 154.3341 154.4563 154.7813 155.0923 155.5877 155.7602 155.9683 156.1666 156.5594 156.8133 157.0395 157.2893 157.4700 157.5853 157.6982 157.8703 158.0079 158.4681 158.6037 158.8495 159.1322 159.4832 159.7872 160.0332 160.4420 160.6211 161.0243 161.5130 161.6228 161.8629 162.3369 162.5632 162.6211 162.8918 163.4462 164.5405 165.1810 166.4032 167.4405 168.0380 168.8729 170.1313 170.4235 171.6877 171.6969 172.9333 175.5197 176.8484 177.2401 177.9031 178.9043 178.9687 183.7410 184.6759 188.5884 189.5344 191.1975 194.0374 195.9446 196.3681 198.6152 204.1783 205.7027 221.7652 223.1465 224.3666 227.2874 229.7990 296.1587 297.5176 313.1029 618.3983 626.7107 627.1983 628.1968 632.2254 634.4940 635.5224 637.4793 640.5280 641.1224 642.0602 645.1333 645.9421 647.5849 647.7852 647.8688 651.5351 651.6761 656.0874 713.0281 884.7398 902.7264 908.8612 1201.1237 1216.5297</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">-0.114940 -0.382872 -0.483120 -0.060358 -0.035709 -0.384724 0.245910 0.147584 0.067809 -0.126931 -0.355003 -0.316371 -0.354292 -0.155433 0.390183 -0.103027 0.032799 -0.135803 0.030896 -0.189780 -0.156955 -0.104951 -0.150521 -0.187642 0.103528 0.084740 0.113282 0.027121 0.112462 0.116753 0.122443 0.113866 0.105712 0.101465 0.113418 0.106392 0.108998 0.106013 0.087009 0.086459 0.088482 0.103763 0.184438 0.184086 0.139806 0.138466 0.148698 0.142167 0.143683</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">17.1149 8.3829 8.4831 7.0604 7.0357 7.3847 5.7541 5.8524 5.9322 6.1269 6.3550 6.3164 6.3543 6.1554 5.6098 6.1030 5.9672 6.1358 5.9691 6.1898 6.1570 6.1050 6.1505 6.1876 5.8965 0.9153 0.8867 0.9729 0.8875 0.8832 0.8776 0.8861 0.8943 0.8985 0.8866 0.8936 0.8910 0.8940 0.9130 0.9135 0.9115 0.8962 0.8156 0.8159 0.8602 0.8615 0.8513 0.8578 0.8563</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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="49">-0.1149 -0.3829 -0.4831 -0.0604 -0.0357 -0.3847 0.2459 0.1476 0.0678 -0.1269 -0.3550 -0.3164 -0.3543 -0.1554 0.3902 -0.1030 0.0328 -0.1358 0.0309 -0.1898 -0.1570 -0.1050 -0.1505 -0.1876 0.1035 0.0847 0.1133 0.0271 0.1125 0.1168 0.1224 0.1139 0.1057 0.1015 0.1134 0.1064 0.1090 0.1060 0.0870 0.0865 0.0885 0.1038 0.1844 0.1841 0.1398 0.1385 0.1487 0.1422 0.1437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1871 1.9545 2.0196 3.1277 3.2700 3.0992 4.0925 3.9203 3.9198 3.7968 3.9566 3.9061 3.9290 3.8827 4.2381 3.8406 3.5746 3.9009 4.0289 3.9425 3.8974 4.0056 3.9480 3.9845 3.7405 1.0023 0.9929 1.0537 1.0098 1.0050 0.9961 1.0085 1.0149 1.0060 0.9996 1.0072 1.0015 1.0189 1.0011 1.0338 1.0102 1.0049 0.9960 0.9875 1.0023 1.0028 1.0204 1.0051 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1871 1.9545 2.0196 3.1277 3.2700 3.0992 4.0925 3.9203 3.9198 3.7968 3.9566 3.9061 3.9290 3.8827 4.2381 3.8406 3.5746 3.9009 4.0289 3.9425 3.8974 4.0056 3.9480 3.9845 3.7405 1.0023 0.9929 1.0537 1.0098 1.0050 0.9961 1.0085 1.0149 1.0060 0.9996 1.0072 1.0015 1.0189 1.0011 1.0338 1.0102 1.0049 0.9960 0.9875 1.0023 1.0028 1.0204 1.0051 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="51">0.9699 0.9734 0.9455 1.8855 0.8723 0.9175 1.3178 0.9774 1.0971 1.1827 1.7068 1.3268 0.9538 0.9554 0.9481 0.9362 0.9534 1.0005 0.9689 0.8951 1.0007 0.9854 0.9851 0.9888 0.9866 0.9912 0.9861 0.9830 0.9793 0.9890 0.9919 0.9189 1.0190 1.0068 0.8812 1.0263 1.0078 1.3500 1.3232 1.6722 0.9602 0.9603 1.4542 0.9955 1.4375 1.0046 0.9749 1.3354 0.9930 1.3626 0.9968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032436145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542631320035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.12777 -31.81525 2.31253 13.60512 -11.20563 2.39948 3.98938 -3.35157 0.63781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.62419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
