<?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="-4.98723"
                        y3="-2.886126"
                        z3="-1.686536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208712"
                        y3="0.685677"
                        z3="1.752031"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.220721"
                        y3="2.80715"
                        z3="0.420941"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.026965"
                        y3="2.958215"
                        z3="-0.181451"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.027473"
                        y3="3.902774"
                        z3="1.776946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.227312"
                        y3="0.546484"
                        z3="0.344186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.517963"
                        y3="-0.217026"
                        z3="-0.109387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.930321"
                        y3="-0.13568"
                        z3="-0.187074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.280047"
                        y3="1.999664"
                        z3="-0.163795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.438764"
                        y3="-1.680388"
                        z3="0.344133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.677133"
                        y3="-0.185462"
                        z3="-1.632258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.78072"
                        y3="0.391434"
                        z3="0.511353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.056016"
                        y3="-0.815411"
                        z3="0.870518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.202986"
                        y3="-1.346414"
                        z3="0.247103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.229723"
                        y3="3.370361"
                        z3="1.606837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.293197"
                        y3="-2.661527"
                        z3="-0.198042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.305522"
                        y3="-0.513272"
                        z3="0.06764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.690079"
                        y3="3.628877"
                        z3="0.660787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.449504"
                        y3="-3.142873"
                        z3="-0.796135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.470068"
                        y3="-0.97423"
                        z3="-0.526991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.531435"
                        y3="-2.292092"
                        z3="-0.953029"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.183199"
                        y3="-0.874557"
                        z3="-0.948071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.309178"
                        y3="0.593854"
                        z3="-0.708816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.218045"
                        y3="2.48497"
                        z3="0.097526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.15947"
                        y3="2.053225"
                        z3="-1.241701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.380809"
                        y3="-1.781936"
                        z3="1.430243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.341831"
                        y3="-2.207507"
                        z3="0.031529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.591365"
                        y3="-2.213083"
                        z3="-0.089377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.821738"
                        y3="-0.610976"
                        z3="-2.1585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.552154"
                        y3="-0.771292"
                        z3="-1.919019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.83428"
                        y3="0.824483"
                        z3="-2.014224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.751111"
                        y3="0.397561"
                        z3="1.600438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.647618"
                        y3="-0.201964"
                        z3="0.216147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.972464"
                        y3="1.41108"
                        z3="0.174003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.212433"
                        y3="-0.106191"
                        z3="1.65479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.598595"
                        y3="-1.634802"
                        z3="1.349513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.172413"
                        y3="-0.183919"
                        z3="2.165595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.054107"
                        y3="3.422225"
                        z3="2.298201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.45008"
                        y3="-3.330323"
                        z3="-0.072678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.259223"
                        y3="0.516577"
                        z3="0.403971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.709252"
                        y3="3.940908"
                        z3="0.507661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.502819"
                        y3="-4.170363"
                        z3="-1.130321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.317787"
                        y3="-0.313639"
                        z3="-0.65084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.282728"
                        y3="4.424227"
                        z3="2.588825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9872,-2.8861,-1.6865;2.2087,.6857,1.752;1.2207,2.8072,.4209;.027,2.9582,-.1815;.0275,3.9028,1.7769;2.2273,.5465,.3442;3.518,-.217,-.1094;.9303,-.1357,-.1871;2.28,1.9997,-.1638;3.4388,-1.6804,.3441;3.6771,-.1855,-1.6323;4.7807,.3914,.5114;.056,-.8154,.8705;-1.203,-1.3464,.2471;1.2297,3.3704,1.6068;-1.2932,-2.6615,-.198;-2.3055,-.5133,.0676;-.6901,3.6289,.6608;-2.4495,-3.1429,-.7961;-3.4701,-.9742,-.527;-3.5314,-2.2921,-.953;1.1832,-.8746,-.9481;.3092,.5939,-.7088;3.218,2.485,.0975;2.1595,2.0532,-1.2417;3.3808,-1.7819,1.4302;4.3418,-2.2075,.0315;2.5914,-2.2131,-.0894;2.8217,-.611,-2.1585;4.5522,-.7713,-1.919;3.8343,.8245,-2.0142;4.7511,.3976,1.6004;5.6476,-.202,.2161;4.9725,1.4111,.174;-.2124,-.1062,1.6548;.5986,-1.6348,1.3495;2.1724,-.1839,2.1656;2.0541,3.4222,2.2982;-.4501,-3.3303,-.0727;-2.2592,.5166,.404;-1.7093,3.9409,.5077;-2.5028,-4.1704,-1.1303;-4.3178,-.3136,-.6508;-.2827,4.4242,2.5888;</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">1853.7024069869 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">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="-4.98722973"
                                 y3="-2.88612577"
                                 z3="-1.68653643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20871166"
                                 y3="0.68567725"
                                 z3="1.75203148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.22072101"
                                 y3="2.8071501"
                                 z3="0.42094064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.0269646"
                                 y3="2.95821491"
                                 z3="-0.1814509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.02747311"
                                 y3="3.90277358"
                                 z3="1.7769464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.22731164"
                                 y3="0.54648407"
                                 z3="0.34418561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51796281"
                                 y3="-0.21702591"
                                 z3="-0.10938739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.93032119"
                                 y3="-0.13567964"
                                 z3="-0.18707417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28004678"
                                 y3="1.99966422"
                                 z3="-0.16379467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.43876421"
                                 y3="-1.68038849"
                                 z3="0.34413252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67713346"
                                 y3="-0.18546176"
                                 z3="-1.63225802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.78071993"
                                 y3="0.39143391"
                                 z3="0.51135335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05601563"
                                 y3="-0.81541149"
                                 z3="0.87051779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.20298646"
                                 y3="-1.34641386"
                                 z3="0.24710271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.22972312"
                                 y3="3.3703613"
                                 z3="1.60683722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29319695"
                                 y3="-2.66152664"
                                 z3="-0.19804153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30552175"
                                 y3="-0.51327177"
                                 z3="0.06764003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69007874"
                                 y3="3.6288765"
                                 z3="0.66078705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44950404"
                                 y3="-3.14287268"
                                 z3="-0.79613454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47006813"
                                 y3="-0.97422968"
                                 z3="-0.52699073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.53143534"
                                 y3="-2.29209186"
                                 z3="-0.9530291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.18319904"
                                 y3="-0.87455695"
                                 z3="-0.94807075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.30917771"
                                 y3="0.59385404"
                                 z3="-0.70881554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21804541"
                                 y3="2.48496977"
                                 z3="0.09752608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15947047"
                                 y3="2.05322533"
                                 z3="-1.24170103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38080938"
                                 y3="-1.7819361"
                                 z3="1.43024349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.34183142"
                                 y3="-2.20750729"
                                 z3="0.03152908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59136493"
                                 y3="-2.21308312"
                                 z3="-0.08937661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.82173798"
                                 y3="-0.61097618"
                                 z3="-2.15850028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.55215352"
                                 y3="-0.77129242"
                                 z3="-1.91901923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.83428002"
                                 y3="0.82448268"
                                 z3="-2.01422444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.75111086"
                                 y3="0.39756095"
                                 z3="1.60043771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.64761794"
                                 y3="-0.20196431"
                                 z3="0.21614697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.97246401"
                                 y3="1.41107966"
                                 z3="0.17400336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21243345"
                                 y3="-0.1061912"
                                 z3="1.65479033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.59859527"
                                 y3="-1.63480228"
                                 z3="1.34951313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.17241278"
                                 y3="-0.18391942"
                                 z3="2.16559461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.05410707"
                                 y3="3.42222488"
                                 z3="2.29820063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45007959"
                                 y3="-3.33032302"
                                 z3="-0.07267786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.25922328"
                                 y3="0.51657715"
                                 z3="0.403971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70925168"
                                 y3="3.94090751"
                                 z3="0.50766141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.502819"
                                 y3="-4.17036333"
                                 z3="-1.1303213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.31778737"
                                 y3="-0.31363872"
                                 z3="-0.65084023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.282728"
                                 y3="4.42422658"
                                 z3="2.58882548">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a44" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9872,-2.8861,-1.6865;2.2087,.6857,1.752;1.2207,2.8072,.4209;.027,2.9582,-.1815;.0275,3.9028,1.7769;2.2273,.5465,.3442;3.518,-.217,-.1094;.9303,-.1357,-.1871;2.28,1.9997,-.1638;3.4388,-1.6804,.3441;3.6771,-.1855,-1.6323;4.7807,.3914,.5114;.056,-.8154,.8705;-1.203,-1.3464,.2471;1.2297,3.3704,1.6068;-1.2932,-2.6615,-.198;-2.3055,-.5133,.0676;-.6901,3.6289,.6608;-2.4495,-3.1429,-.7961;-3.4701,-.9742,-.527;-3.5314,-2.2921,-.953;1.1832,-.8746,-.9481;.3092,.5939,-.7088;3.218,2.485,.0975;2.1595,2.0532,-1.2417;3.3808,-1.7819,1.4302;4.3418,-2.2075,.0315;2.5914,-2.2131,-.0894;2.8217,-.611,-2.1585;4.5522,-.7713,-1.919;3.8343,.8245,-2.0142;4.7511,.3976,1.6004;5.6476,-.202,.2161;4.9725,1.4111,.174;-.2124,-.1062,1.6548;.5986,-1.6348,1.3495;2.1724,-.1839,2.1656;2.0541,3.4222,2.2982;-.4501,-3.3303,-.0727;-2.2592,.5166,.404;-1.7093,3.9409,.5077;-2.5028,-4.1704,-1.1303;-4.3178,-.3136,-.6508;-.2827,4.4242,2.5888;</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="-4.98723"
                        y3="-2.886126"
                        z3="-1.686536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.208712"
                        y3="0.685677"
                        z3="1.752031"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.220721"
                        y3="2.80715"
                        z3="0.420941"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.026965"
                        y3="2.958215"
                        z3="-0.181451"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.027473"
                        y3="3.902774"
                        z3="1.776946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.227312"
                        y3="0.546484"
                        z3="0.344186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.517963"
                        y3="-0.217026"
                        z3="-0.109387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.930321"
                        y3="-0.13568"
                        z3="-0.187074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.280047"
                        y3="1.999664"
                        z3="-0.163795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.438764"
                        y3="-1.680388"
                        z3="0.344133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.677133"
                        y3="-0.185462"
                        z3="-1.632258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.78072"
                        y3="0.391434"
                        z3="0.511353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.056016"
                        y3="-0.815411"
                        z3="0.870518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.202986"
                        y3="-1.346414"
                        z3="0.247103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.229723"
                        y3="3.370361"
                        z3="1.606837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.293197"
                        y3="-2.661527"
                        z3="-0.198042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.305522"
                        y3="-0.513272"
                        z3="0.06764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.690079"
                        y3="3.628877"
                        z3="0.660787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.449504"
                        y3="-3.142873"
                        z3="-0.796135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.470068"
                        y3="-0.97423"
                        z3="-0.526991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.531435"
                        y3="-2.292092"
                        z3="-0.953029"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.183199"
                        y3="-0.874557"
                        z3="-0.948071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.309178"
                        y3="0.593854"
                        z3="-0.708816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.218045"
                        y3="2.48497"
                        z3="0.097526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.15947"
                        y3="2.053225"
                        z3="-1.241701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.380809"
                        y3="-1.781936"
                        z3="1.430243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.341831"
                        y3="-2.207507"
                        z3="0.031529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.591365"
                        y3="-2.213083"
                        z3="-0.089377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.821738"
                        y3="-0.610976"
                        z3="-2.1585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.552154"
                        y3="-0.771292"
                        z3="-1.919019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.83428"
                        y3="0.824483"
                        z3="-2.014224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.751111"
                        y3="0.397561"
                        z3="1.600438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.647618"
                        y3="-0.201964"
                        z3="0.216147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.972464"
                        y3="1.41108"
                        z3="0.174003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.212433"
                        y3="-0.106191"
                        z3="1.65479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.598595"
                        y3="-1.634802"
                        z3="1.349513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.172413"
                        y3="-0.183919"
                        z3="2.165595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.054107"
                        y3="3.422225"
                        z3="2.298201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.45008"
                        y3="-3.330323"
                        z3="-0.072678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.259223"
                        y3="0.516577"
                        z3="0.403971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.709252"
                        y3="3.940908"
                        z3="0.507661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.502819"
                        y3="-4.170363"
                        z3="-1.130321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.317787"
                        y3="-0.313639"
                        z3="-0.65084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.282728"
                        y3="4.424227"
                        z3="2.588825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9872,-2.8861,-1.6865;2.2087,.6857,1.752;1.2207,2.8072,.4209;.027,2.9582,-.1815;.0275,3.9028,1.7769;2.2273,.5465,.3442;3.518,-.217,-.1094;.9303,-.1357,-.1871;2.28,1.9997,-.1638;3.4388,-1.6804,.3441;3.6771,-.1855,-1.6323;4.7807,.3914,.5114;.056,-.8154,.8705;-1.203,-1.3464,.2471;1.2297,3.3704,1.6068;-1.2932,-2.6615,-.198;-2.3055,-.5133,.0676;-.6901,3.6289,.6608;-2.4495,-3.1429,-.7961;-3.4701,-.9742,-.527;-3.5314,-2.2921,-.953;1.1832,-.8746,-.9481;.3092,.5939,-.7088;3.218,2.485,.0975;2.1595,2.0532,-1.2417;3.3808,-1.7819,1.4302;4.3418,-2.2075,.0315;2.5914,-2.2131,-.0894;2.8217,-.611,-2.1585;4.5522,-.7713,-1.919;3.8343,.8245,-2.0142;4.7511,.3976,1.6004;5.6476,-.202,.2161;4.9725,1.4111,.174;-.2124,-.1062,1.6548;.5986,-1.6348,1.3495;2.1724,-.1839,2.1656;2.0541,3.4222,2.2982;-.4501,-3.3303,-.0727;-2.2592,.5166,.404;-1.7093,3.9409,.5077;-2.5028,-4.1704,-1.1303;-4.3178,-.3136,-.6508;-.2827,4.4242,2.5888;</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">2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.3450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.0949</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.18373747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1853.70240699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.88614445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5468.70725449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2291.82111004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11944608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.67724872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.49351125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355726</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000054238797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000054238797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000108477595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.542417084988</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.9194 137.1233 137.4139 137.6681 137.9938 138.2833 138.3973 138.5483 138.7725 138.8898 139.1509 139.5537 139.7003 140.0716 140.1217 140.6289 140.6916 141.1649 141.5723 141.9225 142.2853 142.3555 142.6060 143.0151 143.5002 143.8500 144.2074 144.3661 145.1506 145.3292 145.6265 145.7061 145.9056 146.1020 146.2763 146.5084 146.9615 147.1645 147.5648 147.7723 147.9391 148.1189 148.3676 148.5169 148.6296 148.7178 149.2062 149.5678 149.8379 149.9662 150.1247 150.3954 150.7679 151.0638 151.3074 151.4575 151.8627 151.9552 152.1378 152.4551 152.6520 153.0716 153.4750 153.6810 153.8841 154.5794 154.7411 154.8364 155.2688 155.4356 155.8236 155.9726 156.1683 156.4811 157.0525 157.1710 157.2683 157.5389 157.7622 157.8477 158.5465 158.6937 159.1285 159.4196 159.4519 159.8562 160.3651 160.7201 161.0034 161.3129 161.9754 162.1060 162.6866 162.8648 163.1106 163.6443 164.4976 164.7934 165.2819 169.2731 169.8330 171.3438 172.3921 172.8631 174.9447 178.8933 181.4917 185.9927 186.7260 187.6349 190.1764 191.1607 193.0934 195.4129 197.6317 205.9373 210.2189 221.6544 223.0135 223.5207 227.3224 229.5646 294.9587 297.4707 312.5931 616.5208 625.9759 626.5405 628.3065 634.1164 634.9564 636.9078 641.5553 642.7632 642.9689 644.3286 647.2225 647.6546 647.8801 652.3051 656.0424 711.7771 879.9774 896.6894 901.9916 1214.3757</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">-0.106590 -0.444232 0.133232 -0.313716 -0.093731 0.426279 0.200740 -0.348309 -0.179190 -0.361772 -0.360945 -0.355731 -0.014228 0.010264 0.185867 -0.214663 -0.220966 0.154219 -0.154804 -0.163380 0.093825 0.116050 0.115382 0.162455 0.146805 0.098873 0.104681 0.100648 0.104642 0.101107 0.098629 0.096876 0.102153 0.096022 0.101174 0.106959 0.233533 0.214972 0.144978 0.149662 0.200172 0.142878 0.142671 0.246509</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">17.1066 8.4442 6.8668 7.3137 7.0937 5.5737 5.7993 6.3483 6.1792 6.3618 6.3609 6.3557 6.0142 5.9897 5.8141 6.2147 6.2210 5.8458 6.1548 6.1634 5.9062 0.8839 0.8846 0.8375 0.8532 0.9011 0.8953 0.8994 0.8954 0.8989 0.9014 0.9031 0.8978 0.9040 0.8988 0.8930 0.7665 0.7850 0.8550 0.8503 0.7998 0.8571 0.8573 0.7535</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">-0.1066 -0.4442 0.1332 -0.3137 -0.0937 0.4263 0.2007 -0.3483 -0.1792 -0.3618 -0.3609 -0.3557 -0.0142 0.0103 0.1859 -0.2147 -0.2210 0.1542 -0.1548 -0.1634 0.0938 0.1161 0.1154 0.1625 0.1468 0.0989 0.1047 0.1006 0.1046 0.1011 0.0986 0.0969 0.1022 0.0960 0.1012 0.1070 0.2335 0.2150 0.1450 0.1497 0.2002 0.1429 0.1427 0.2465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1981 1.9827 3.4413 2.8841 3.5622 3.6787 3.8201 3.8852 3.7963 3.9277 3.9351 3.9247 3.6477 3.5644 3.9264 3.9828 3.9780 3.9304 3.9825 4.0083 3.8085 1.0145 1.0171 0.9895 1.0042 1.0077 1.0076 1.0017 1.0055 1.0040 1.0001 1.0194 1.0029 1.0037 1.0282 1.0088 1.0111 0.9786 1.0030 0.9993 0.9777 1.0056 1.0067 0.9656</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1981 1.9827 3.4413 2.8841 3.5622 3.6787 3.8201 3.8852 3.7963 3.9277 3.9351 3.9247 3.6477 3.5644 3.9264 3.9828 3.9780 3.9304 3.9825 4.0083 3.8085 1.0145 1.0171 0.9895 1.0042 1.0077 1.0076 1.0017 1.0055 1.0040 1.0001 1.0194 1.0029 1.0037 1.0282 1.0088 1.0111 0.9786 1.0030 0.9993 0.9777 1.0056 1.0067 0.9656</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">0.9912 0.8825 0.9721 1.0439 0.8455 1.4423 1.6686 1.3375 1.2201 0.9226 0.9751 0.9132 0.8402 0.9010 0.9172 0.9268 0.8548 1.0181 1.0231 0.9924 1.0036 0.9925 0.9950 0.9897 0.9884 0.9939 0.9903 0.9943 0.9966 0.9859 0.7956 1.0213 1.0187 1.3498 1.3419 0.9394 1.4610 0.9937 1.4787 0.9842 0.9457 1.3719 0.9828 1.3675 0.9834</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 4 14 4 17 4 43 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">-0.024157793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.207895258121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.31204 -38.51248 2.79956 5.67470 0.37228 6.04698 5.59001 -2.30752 3.28249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.42821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.88100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
