<?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">5.0.2</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.906751"
                        y3="0.426163"
                        z3="1.360243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.747986"
                        y3="-0.507811"
                        z3="-1.380959"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.472679"
                        y3="-1.449333"
                        z3="-0.082288"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.643574"
                        y3="-2.05199"
                        z3="-1.26229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.28426"
                        y3="-2.693102"
                        z3="-0.480848"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.359659"
                        y3="0.256797"
                        z3="-0.24484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.636353"
                        y3="0.641555"
                        z3="0.598157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.616456"
                        y3="1.523138"
                        z3="-0.69913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.507936"
                        y3="-0.691012"
                        z3="0.619025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.584235"
                        y3="-0.55508"
                        z3="0.746674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.429571"
                        y3="1.757221"
                        z3="-0.093718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.251659"
                        y3="1.126837"
                        z3="2.000732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.318573"
                        y3="1.385064"
                        z3="-1.495047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.95952"
                        y3="1.127235"
                        z3="-0.739579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.701606"
                        y3="-1.86071"
                        z3="0.369185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.167203"
                        y3="1.569273"
                        z3="0.564723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.010698"
                        y3="0.473968"
                        z3="-1.380538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.432761"
                        y3="-2.778509"
                        z3="-1.490556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.372934"
                        y3="1.354897"
                        z3="1.217359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.22502"
                        y3="0.255987"
                        z3="-0.748727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.39528"
                        y3="0.697306"
                        z3="0.553446"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.305037"
                        y3="2.070347"
                        z3="-1.345649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.460579"
                        y3="2.175468"
                        z3="0.160768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.13872"
                        y3="-1.430163"
                        z3="1.110702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.980246"
                        y3="-0.138978"
                        z3="1.391909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.994291"
                        y3="-0.880882"
                        z3="-0.208653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.125787"
                        y3="-1.420297"
                        z3="1.22748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.42762"
                        y3="-0.261892"
                        z3="1.373956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.919012"
                        y3="2.719579"
                        z3="-0.065931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.657242"
                        y3="1.523993"
                        z3="-1.136202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.383837"
                        y3="1.889216"
                        z3="0.418866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.13839"
                        y3="1.511103"
                        z3="2.507327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.517593"
                        y3="1.933691"
                        z3="1.980505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.853929"
                        y3="0.327492"
                        z3="2.627822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.429914"
                        y3="0.64113"
                        z3="-2.287074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186442"
                        y3="2.332548"
                        z3="-2.026223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.073237"
                        y3="0.082258"
                        z3="-2.071278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.092651"
                        y3="-1.546399"
                        z3="1.323931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.383219"
                        y3="2.087145"
                        z3="1.10222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.877628"
                        y3="0.115625"
                        z3="-2.394677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.560333"
                        y3="-3.352155"
                        z3="-2.394009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.507729"
                        y3="1.702152"
                        z3="2.23296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.022385"
                        y3="-0.259808"
                        z3="-1.266466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.468066"
                        y3="-1.810916"
                        z3="-1.819152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.9068,.4262,1.3602;2.748,-.5078,-1.381;.4727,-1.4493,-.0823;.6436,-2.052,-1.2623;-1.2843,-2.6931,-.4808;2.3597,.2568,-.2448;3.6364,.6416,.5982;1.6165,1.5231,-.6991;1.5079,-.691,.619;4.5842,-.5551,.7467;4.4296,1.7572,-.0937;3.2517,1.1268,2.0007;.3186,1.3851,-1.495;-.9595,1.1272,-.7396;-.7016,-1.8607,.3692;-1.1672,1.5693,.5647;-2.0107,.474,-1.3805;-.4328,-2.7785,-1.4906;-2.3729,1.3549,1.2174;-3.225,.256,-.7487;-3.3953,.6973,.5534;2.305,2.0703,-1.3456;1.4606,2.1755,.1608;2.1387,-1.4302,1.1107;.9802,-.139,1.3919;4.9943,-.8809,-.2087;4.1258,-1.4203,1.2275;5.4276,-.2619,1.374;3.919,2.7196,-.0659;4.6572,1.524,-1.1362;5.3838,1.8892,.4189;4.1384,1.5111,2.5073;2.5176,1.9337,1.9805;2.8539,.3275,2.6278;.4299,.6411,-2.2871;.1864,2.3325,-2.0262;3.0732,.0823,-2.0713;-1.0927,-1.5464,1.3239;-.3832,2.0871,1.1022;-1.8776,.1156,-2.3947;-.5603,-3.3522,-2.394;-2.5077,1.7022,2.233;-4.0224,-.2598,-1.2665;1.4681,-1.8109,-1.8192;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</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">1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1953.5650054471 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.152 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="-4.90675134"
                                 y3="0.42616269"
                                 z3="1.36024256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.74798624"
                                 y3="-0.50781115"
                                 z3="-1.38095937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.47267907"
                                 y3="-1.44933347"
                                 z3="-0.08228761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.64357365"
                                 y3="-2.05199044"
                                 z3="-1.2622896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.28425958"
                                 y3="-2.69310246"
                                 z3="-0.48084796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35965871"
                                 y3="0.2567971"
                                 z3="-0.24483997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.6363534"
                                 y3="0.64155534"
                                 z3="0.59815669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.61645553"
                                 y3="1.52313849"
                                 z3="-0.69912979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.50793621"
                                 y3="-0.69101243"
                                 z3="0.61902546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.5842351"
                                 y3="-0.55507952"
                                 z3="0.74667437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.42957071"
                                 y3="1.75722096"
                                 z3="-0.09371832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.25165857"
                                 y3="1.12683684"
                                 z3="2.00073225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31857258"
                                 y3="1.38506397"
                                 z3="-1.49504678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95952029"
                                 y3="1.1272346"
                                 z3="-0.73957928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70160598"
                                 y3="-1.86070959"
                                 z3="0.36918485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16720308"
                                 y3="1.56927251"
                                 z3="0.56472278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01069788"
                                 y3="0.47396815"
                                 z3="-1.38053846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43276099"
                                 y3="-2.77850929"
                                 z3="-1.49055632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37293377"
                                 y3="1.35489747"
                                 z3="1.21735909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22502027"
                                 y3="0.25598664"
                                 z3="-0.74872689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39528025"
                                 y3="0.69730558"
                                 z3="0.55344628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.30503659"
                                 y3="2.07034654"
                                 z3="-1.34564866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.46057908"
                                 y3="2.17546754"
                                 z3="0.16076813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.13872039"
                                 y3="-1.43016305"
                                 z3="1.11070182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.98024627"
                                 y3="-0.13897796"
                                 z3="1.39190859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99429122"
                                 y3="-0.88088225"
                                 z3="-0.2086528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.1257874"
                                 y3="-1.42029675"
                                 z3="1.2274796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42761988"
                                 y3="-0.26189186"
                                 z3="1.37395551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.91901221"
                                 y3="2.71957917"
                                 z3="-0.06593136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.65724172"
                                 y3="1.52399336"
                                 z3="-1.13620232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38383696"
                                 y3="1.88921632"
                                 z3="0.41886629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13839035"
                                 y3="1.51110271"
                                 z3="2.50732725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51759258"
                                 y3="1.93369078"
                                 z3="1.98050492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85392856"
                                 y3="0.32749244"
                                 z3="2.62782159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.42991435"
                                 y3="0.6411299"
                                 z3="-2.28707388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.186442"
                                 y3="2.33254792"
                                 z3="-2.02622261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.07323676"
                                 y3="0.08225796"
                                 z3="-2.07127834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.09265135"
                                 y3="-1.5463987"
                                 z3="1.32393076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.38321924"
                                 y3="2.08714524"
                                 z3="1.10222043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87762803"
                                 y3="0.11562469"
                                 z3="-2.39467685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.56033254"
                                 y3="-3.35215523"
                                 z3="-2.39400925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50772941"
                                 y3="1.70215174"
                                 z3="2.23296036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0223846"
                                 y3="-0.25980781"
                                 z3="-1.26646608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.46806576"
                                 y3="-1.81091637"
                                 z3="-1.81915205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.9068,.4262,1.3602;2.748,-.5078,-1.381;.4727,-1.4493,-.0823;.6436,-2.052,-1.2623;-1.2843,-2.6931,-.4808;2.3597,.2568,-.2448;3.6364,.6416,.5982;1.6165,1.5231,-.6991;1.5079,-.691,.619;4.5842,-.5551,.7467;4.4296,1.7572,-.0937;3.2517,1.1268,2.0007;.3186,1.3851,-1.495;-.9595,1.1272,-.7396;-.7016,-1.8607,.3692;-1.1672,1.5693,.5647;-2.0107,.474,-1.3805;-.4328,-2.7785,-1.4906;-2.3729,1.3549,1.2174;-3.225,.256,-.7487;-3.3953,.6973,.5534;2.305,2.0703,-1.3456;1.4606,2.1755,.1608;2.1387,-1.4302,1.1107;.9802,-.139,1.3919;4.9943,-.8809,-.2087;4.1258,-1.4203,1.2275;5.4276,-.2619,1.374;3.919,2.7196,-.0659;4.6572,1.524,-1.1362;5.3838,1.8892,.4189;4.1384,1.5111,2.5073;2.5176,1.9337,1.9805;2.8539,.3275,2.6278;.4299,.6411,-2.2871;.1864,2.3325,-2.0262;3.0732,.0823,-2.0713;-1.0927,-1.5464,1.3239;-.3832,2.0871,1.1022;-1.8776,.1156,-2.3947;-.5603,-3.3522,-2.394;-2.5077,1.7022,2.233;-4.0224,-.2598,-1.2665;1.4681,-1.8109,-1.8192;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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="-4.906751"
                        y3="0.426163"
                        z3="1.360243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.747986"
                        y3="-0.507811"
                        z3="-1.380959"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.472679"
                        y3="-1.449333"
                        z3="-0.082288"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.643574"
                        y3="-2.05199"
                        z3="-1.26229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.28426"
                        y3="-2.693102"
                        z3="-0.480848"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.359659"
                        y3="0.256797"
                        z3="-0.24484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.636353"
                        y3="0.641555"
                        z3="0.598157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.616456"
                        y3="1.523138"
                        z3="-0.69913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.507936"
                        y3="-0.691012"
                        z3="0.619025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.584235"
                        y3="-0.55508"
                        z3="0.746674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.429571"
                        y3="1.757221"
                        z3="-0.093718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.251659"
                        y3="1.126837"
                        z3="2.000732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.318573"
                        y3="1.385064"
                        z3="-1.495047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.95952"
                        y3="1.127235"
                        z3="-0.739579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.701606"
                        y3="-1.86071"
                        z3="0.369185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.167203"
                        y3="1.569273"
                        z3="0.564723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.010698"
                        y3="0.473968"
                        z3="-1.380538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.432761"
                        y3="-2.778509"
                        z3="-1.490556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.372934"
                        y3="1.354897"
                        z3="1.217359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.22502"
                        y3="0.255987"
                        z3="-0.748727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.39528"
                        y3="0.697306"
                        z3="0.553446"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.305037"
                        y3="2.070347"
                        z3="-1.345649"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.460579"
                        y3="2.175468"
                        z3="0.160768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.13872"
                        y3="-1.430163"
                        z3="1.110702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.980246"
                        y3="-0.138978"
                        z3="1.391909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.994291"
                        y3="-0.880882"
                        z3="-0.208653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.125787"
                        y3="-1.420297"
                        z3="1.22748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.42762"
                        y3="-0.261892"
                        z3="1.373956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.919012"
                        y3="2.719579"
                        z3="-0.065931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.657242"
                        y3="1.523993"
                        z3="-1.136202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.383837"
                        y3="1.889216"
                        z3="0.418866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.13839"
                        y3="1.511103"
                        z3="2.507327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.517593"
                        y3="1.933691"
                        z3="1.980505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.853929"
                        y3="0.327492"
                        z3="2.627822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.429914"
                        y3="0.64113"
                        z3="-2.287074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186442"
                        y3="2.332548"
                        z3="-2.026223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.073237"
                        y3="0.082258"
                        z3="-2.071278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.092651"
                        y3="-1.546399"
                        z3="1.323931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.383219"
                        y3="2.087145"
                        z3="1.10222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.877628"
                        y3="0.115625"
                        z3="-2.394677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.560333"
                        y3="-3.352155"
                        z3="-2.394009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.507729"
                        y3="1.702152"
                        z3="2.23296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.022385"
                        y3="-0.259808"
                        z3="-1.266466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.468066"
                        y3="-1.810916"
                        z3="-1.819152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.9068,.4262,1.3602;2.748,-.5078,-1.381;.4727,-1.4493,-.0823;.6436,-2.052,-1.2623;-1.2843,-2.6931,-.4808;2.3597,.2568,-.2448;3.6364,.6416,.5982;1.6165,1.5231,-.6991;1.5079,-.691,.619;4.5842,-.5551,.7467;4.4296,1.7572,-.0937;3.2517,1.1268,2.0007;.3186,1.3851,-1.495;-.9595,1.1272,-.7396;-.7016,-1.8607,.3692;-1.1672,1.5693,.5647;-2.0107,.474,-1.3805;-.4328,-2.7785,-1.4906;-2.3729,1.3549,1.2174;-3.225,.256,-.7487;-3.3953,.6973,.5534;2.305,2.0703,-1.3456;1.4606,2.1755,.1608;2.1387,-1.4302,1.1107;.9802,-.139,1.3919;4.9943,-.8809,-.2087;4.1258,-1.4203,1.2275;5.4276,-.2619,1.374;3.919,2.7196,-.0659;4.6572,1.524,-1.1362;5.3838,1.8892,.4189;4.1384,1.5111,2.5073;2.5176,1.9337,1.9805;2.8539,.3275,2.6278;.4299,.6411,-2.2871;.1864,2.3325,-2.0262;3.0732,.0823,-2.0713;-1.0927,-1.5464,1.3239;-.3832,2.0871,1.1022;-1.8776,.1156,-2.3947;-.5603,-3.3522,-2.394;-2.5077,1.7022,2.233;-4.0224,-.2598,-1.2665;1.4681,-1.8109,-1.8192;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253.6854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.1798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17190192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.56500545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3276.73690737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5665.36690200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.62999463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11409621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66668134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.49477942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000273941239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000273941239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000547882479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.553442648600</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7430 137.0796 137.4026 137.4694 137.7313 137.9143 138.4277 138.5129 138.9088 139.3646 139.5082 139.7113 140.0357 140.2755 140.5922 140.7613 141.1922 141.5735 141.6460 142.0044 142.2845 142.3781 142.6996 142.9842 143.5954 143.7204 143.9806 144.1774 144.6274 144.8522 145.1262 145.5428 145.7161 146.0433 146.1128 146.4191 146.6026 146.9070 147.0625 147.1965 147.8788 148.0343 148.2157 148.5045 148.6847 148.9064 149.0647 149.3296 149.6943 149.9313 150.1801 150.4431 150.6010 151.0109 151.4384 151.6104 151.8981 151.9713 152.3684 152.8540 152.9627 153.1684 153.4282 153.7544 154.0076 154.0882 154.3865 154.6503 155.1217 155.2408 155.4238 155.8156 155.9209 156.5552 157.3741 157.5971 157.6685 157.9177 158.0291 158.3246 158.3923 158.8706 159.0542 159.4800 159.5894 159.9002 160.0063 160.2667 160.7009 160.9845 161.3797 161.6827 161.9969 162.4393 162.7442 163.1366 163.4011 163.9643 164.4940 164.9741 168.3977 169.1014 171.1967 171.6733 172.6305 177.3000 178.9029 181.5557 185.9243 186.3713 188.3329 189.8687 193.0900 194.0887 197.6543 199.2424 205.0438 209.9752 221.7084 223.0143 223.9418 227.4307 229.6645 295.0396 297.5458 312.6910 619.2399 626.9852 628.8408 629.3475 634.4610 635.5773 637.9242 640.6343 642.0423 642.5446 644.7870 648.1333 648.5731 649.0613 653.6442 655.7940 712.4929 881.7361 894.7294 905.6655 1213.3440</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.104294 -0.455702 0.108270 -0.034249 -0.364891 0.472190 0.207783 -0.233807 -0.242514 -0.350082 -0.359397 -0.370603 -0.150967 0.077001 0.123658 -0.203360 -0.235037 0.183440 -0.175529 -0.146570 0.119762 0.116561 0.101699 0.180057 0.155474 0.093083 0.096563 0.101278 0.100089 0.102525 0.101418 0.103744 0.107859 0.100027 0.099123 0.110340 0.239375 0.195775 0.145624 0.143227 0.199559 0.142976 0.143882 0.254639</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1043 8.4557 6.8917 7.0342 7.3649 5.5278 5.7922 6.2338 6.2425 6.3501 6.3594 6.3706 6.1510 5.9230 5.8763 6.2034 6.2350 5.8166 6.1755 6.1466 5.8802 0.8834 0.8983 0.8199 0.8445 0.9069 0.9034 0.8987 0.8999 0.8975 0.8986 0.8963 0.8921 0.9000 0.9009 0.8897 0.7606 0.8042 0.8544 0.8568 0.8004 0.8570 0.8561 0.7454</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="44">-0.1043 -0.4557 0.1083 -0.0342 -0.3649 0.4722 0.2078 -0.2338 -0.2425 -0.3501 -0.3594 -0.3706 -0.1510 0.0770 0.1237 -0.2034 -0.2350 0.1834 -0.1755 -0.1466 0.1198 0.1166 0.1017 0.1801 0.1555 0.0931 0.0966 0.1013 0.1001 0.1025 0.1014 0.1037 0.1079 0.1000 0.0991 0.1103 0.2394 0.1958 0.1456 0.1432 0.1996 0.1430 0.1439 0.2546</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2001 1.9702 3.3562 3.4358 3.0079 3.6071 3.7438 3.9562 3.8734 3.9254 3.9278 3.9466 3.9011 3.4925 4.0160 3.9166 3.9215 3.9624 4.0067 3.9495 3.7758 1.0015 1.0061 0.9912 0.9748 1.0181 1.0066 1.0022 0.9968 1.0073 1.0055 1.0037 1.0016 0.9983 1.0141 0.9959 1.0031 0.9805 1.0029 1.0026 0.9762 1.0071 1.0048 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2001 1.9702 3.3562 3.4358 3.0079 3.6071 3.7438 3.9562 3.8734 3.9254 3.9278 3.9466 3.9011 3.4925 4.0160 3.9166 3.9215 3.9624 4.0067 3.9495 3.7758 1.0015 1.0061 0.9912 0.9748 1.0181 1.0066 1.0022 0.9968 1.0073 1.0055 1.0037 1.0016 0.9983 1.0141 0.9959 1.0031 0.9805 1.0029 1.0026 0.9762 1.0071 1.0048 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="45">0.9887 0.8162 0.9656 0.9897 0.8492 1.3922 1.4175 0.8822 1.4571 1.4666 0.9634 0.9590 0.8315 0.9161 0.9068 0.9175 0.9040 1.0030 1.0058 0.9749 1.0085 0.9959 0.9843 0.9964 0.9920 0.9934 0.9979 0.9941 0.9911 0.9886 0.9280 1.0338 0.9698 1.2962 1.2997 0.9572 1.4594 1.0051 1.4386 1.0229 0.9444 1.3730 0.9859 1.3551 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028191718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.200093640304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.99317 -40.43101 3.56216 8.39806 -9.59137 -1.19331 -1.33102 -0.29905 -1.63006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.09513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.40899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
