<?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="-3.829392"
                        y3="-3.90808"
                        z3="1.112528"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674227"
                        y3="0.494476"
                        z3="1.134136"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.10942"
                        y3="3.00384"
                        z3="-0.099833"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.917952"
                        y3="3.553041"
                        z3="-1.313381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.530099"
                        y3="4.31848"
                        z3="0.120102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.594066"
                        y3="0.562977"
                        z3="0.062207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.782101"
                        y3="-0.43595"
                        z3="0.298254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.914261"
                        y3="0.304308"
                        z3="-1.308128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.134039"
                        y3="1.996996"
                        z3="0.135666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.232475"
                        y3="-1.848169"
                        z3="0.530387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.727802"
                        y3="-0.473977"
                        z3="-0.905713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.600583"
                        y3="-0.050896"
                        z3="1.536605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.602296"
                        y3="0.523411"
                        z3="-1.395247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.42122"
                        y3="-0.576196"
                        z3="-0.770802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.237585"
                        y3="3.45494"
                        z3="0.771733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.358764"
                        y3="-1.877181"
                        z3="-1.267881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.258652"
                        y3="-0.331381"
                        z3="0.313786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.088775"
                        y3="4.352786"
                        z3="-1.159285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.094641"
                        y3="-2.904996"
                        z3="-0.699635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.002853"
                        y3="-1.346562"
                        z3="0.898406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.91089"
                        y3="-2.629285"
                        z3="0.386517"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.107069"
                        y3="-0.720147"
                        z3="-1.628095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.402435"
                        y3="0.923377"
                        z3="-2.063248"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.541779"
                        y3="2.209493"
                        z3="1.121647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.914972"
                        y3="2.17223"
                        z3="-0.598696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.062554"
                        y3="-2.553547"
                        z3="0.586797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.577975"
                        y3="-2.191531"
                        z3="-0.272512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.684757"
                        y3="-1.935183"
                        z3="1.470512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137028"
                        y3="0.506884"
                        z3="-1.151807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.250757"
                        y3="-0.870686"
                        z3="-1.801852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.574996"
                        y3="-1.123648"
                        z3="-0.68078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.299161"
                        y3="-0.854226"
                        z3="1.775498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.199509"
                        y3="0.847933"
                        z3="1.383042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.973982"
                        y3="0.105047"
                        z3="2.415694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.851223"
                        y3="0.573755"
                        z3="-2.458024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.914736"
                        y3="1.478359"
                        z3="-0.973854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.223257"
                        y3="-0.356522"
                        z3="1.124007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.172317"
                        y3="3.201312"
                        z3="1.816321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.723785"
                        y3="-2.101269"
                        z3="-2.116789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.334425"
                        y3="0.670727"
                        z3="0.717566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.521118"
                        y3="4.970297"
                        z3="-1.928115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.030568"
                        y3="-3.906831"
                        z3="-1.102389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.641692"
                        y3="-1.132806"
                        z3="1.744394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.29743"
                        y3="4.847822"
                        z3="0.517945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 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:-3.8294,-3.9081,1.1125;.6742,.4945,1.1341;1.1094,3.0038,-.0998;.918,3.553,-1.3134;-.5301,4.3185,.1201;1.5941,.563,.0622;2.7821,-.436,.2983;.9143,.3043,-1.3081;2.134,1.997,.1357;2.2325,-1.8482,.5304;3.7278,-.474,-.9057;3.6006,-.0509,1.5366;-.6023,.5234,-1.3952;-1.4212,-.5762,-.7708;.2376,3.4549,.7717;-1.3588,-1.8772,-1.2679;-2.2587,-.3314,.3138;-.0888,4.3528,-1.1593;-2.0946,-2.905,-.6996;-3.0029,-1.3466,.8984;-2.9109,-2.6293,.3865;1.1071,-.7201,-1.6281;1.4024,.9234,-2.0632;2.5418,2.2095,1.1216;2.915,2.1722,-.5987;3.0626,-2.5535,.5868;1.578,-2.1915,-.2725;1.6848,-1.9352,1.4705;4.137,.5069,-1.1518;3.2508,-.8707,-1.8019;4.575,-1.1236,-.6808;4.2992,-.8542,1.7755;4.1995,.8479,1.383;2.974,.105,2.4157;-.8512,.5738,-2.458;-.9147,1.4784,-.9739;.2233,-.3565,1.124;.1723,3.2013,1.8163;-.7238,-2.1013,-2.1168;-2.3344,.6707,.7176;-.5211,4.9703,-1.9281;-2.0306,-3.9068,-1.1024;-3.6417,-1.1328,1.7444;-1.2974,4.8478,.5179;</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">1903.5223405123 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">6.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.165 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="-3.82939229"
                                 y3="-3.90807953"
                                 z3="1.11252791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.67422661"
                                 y3="0.49447632"
                                 z3="1.13413587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.10941999"
                                 y3="3.00383968"
                                 z3="-0.09983328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.91795178"
                                 y3="3.55304101"
                                 z3="-1.31338094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.53009917"
                                 y3="4.31848023"
                                 z3="0.12010169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59406607"
                                 y3="0.5629768"
                                 z3="0.06220656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.78210082"
                                 y3="-0.43595039"
                                 z3="0.29825393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.91426104"
                                 y3="0.30430838"
                                 z3="-1.30812768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13403873"
                                 y3="1.99699636"
                                 z3="0.13566582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.23247545"
                                 y3="-1.84816939"
                                 z3="0.53038695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72780176"
                                 y3="-0.47397692"
                                 z3="-0.90571321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.60058308"
                                 y3="-0.05089577"
                                 z3="1.53660465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60229569"
                                 y3="0.52341084"
                                 z3="-1.39524715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.42122021"
                                 y3="-0.57619643"
                                 z3="-0.770802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23758539"
                                 y3="3.4549399"
                                 z3="0.77173278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3587637"
                                 y3="-1.87718104"
                                 z3="-1.26788086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25865208"
                                 y3="-0.33138051"
                                 z3="0.31378642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.08877532"
                                 y3="4.35278566"
                                 z3="-1.15928458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09464094"
                                 y3="-2.90499602"
                                 z3="-0.69963505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.00285314"
                                 y3="-1.34656187"
                                 z3="0.89840609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91088971"
                                 y3="-2.62928517"
                                 z3="0.38651709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.10706893"
                                 y3="-0.72014724"
                                 z3="-1.62809546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.40243528"
                                 y3="0.92337738"
                                 z3="-2.06324836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.54177851"
                                 y3="2.20949313"
                                 z3="1.12164716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91497177"
                                 y3="2.17223015"
                                 z3="-0.59869587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06255376"
                                 y3="-2.55354725"
                                 z3="0.58679701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.57797461"
                                 y3="-2.19153074"
                                 z3="-0.27251232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.68475731"
                                 y3="-1.9351828"
                                 z3="1.47051182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13702807"
                                 y3="0.50688356"
                                 z3="-1.1518065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25075671"
                                 y3="-0.8706859"
                                 z3="-1.80185209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57499556"
                                 y3="-1.12364784"
                                 z3="-0.68077953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29916143"
                                 y3="-0.85422642"
                                 z3="1.77549811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19950866"
                                 y3="0.84793311"
                                 z3="1.38304204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97398241"
                                 y3="0.10504671"
                                 z3="2.4156937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85122307"
                                 y3="0.57375548"
                                 z3="-2.4580235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91473568"
                                 y3="1.47835938"
                                 z3="-0.97385401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.22325735"
                                 y3="-0.35652161"
                                 z3="1.12400706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17231666"
                                 y3="3.20131227"
                                 z3="1.81632081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72378524"
                                 y3="-2.10126889"
                                 z3="-2.11678924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.3344246"
                                 y3="0.67072728"
                                 z3="0.71756604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52111775"
                                 y3="4.9702972"
                                 z3="-1.92811511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.03056827"
                                 y3="-3.90683136"
                                 z3="-1.10238885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.64169212"
                                 y3="-1.13280583"
                                 z3="1.74439372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.2974296"
                                 y3="4.8478218"
                                 z3="0.51794469">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 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:-3.8294,-3.9081,1.1125;.6742,.4945,1.1341;1.1094,3.0038,-.0998;.918,3.553,-1.3134;-.5301,4.3185,.1201;1.5941,.563,.0622;2.7821,-.436,.2983;.9143,.3043,-1.3081;2.134,1.997,.1357;2.2325,-1.8482,.5304;3.7278,-.474,-.9057;3.6006,-.0509,1.5366;-.6023,.5234,-1.3952;-1.4212,-.5762,-.7708;.2376,3.4549,.7717;-1.3588,-1.8772,-1.2679;-2.2587,-.3314,.3138;-.0888,4.3528,-1.1593;-2.0946,-2.905,-.6996;-3.0029,-1.3466,.8984;-2.9109,-2.6293,.3865;1.1071,-.7201,-1.6281;1.4024,.9234,-2.0632;2.5418,2.2095,1.1216;2.915,2.1722,-.5987;3.0626,-2.5535,.5868;1.578,-2.1915,-.2725;1.6848,-1.9352,1.4705;4.137,.5069,-1.1518;3.2508,-.8707,-1.8019;4.575,-1.1236,-.6808;4.2992,-.8542,1.7755;4.1995,.8479,1.383;2.974,.105,2.4157;-.8512,.5738,-2.458;-.9147,1.4784,-.9739;.2233,-.3565,1.124;.1723,3.2013,1.8163;-.7238,-2.1013,-2.1168;-2.3344,.6707,.7176;-.5211,4.9703,-1.9281;-2.0306,-3.9068,-1.1024;-3.6417,-1.1328,1.7444;-1.2974,4.8478,.5179;</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="-3.829392"
                        y3="-3.90808"
                        z3="1.112528"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.674227"
                        y3="0.494476"
                        z3="1.134136"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.10942"
                        y3="3.00384"
                        z3="-0.099833"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.917952"
                        y3="3.553041"
                        z3="-1.313381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.530099"
                        y3="4.31848"
                        z3="0.120102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.594066"
                        y3="0.562977"
                        z3="0.062207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.782101"
                        y3="-0.43595"
                        z3="0.298254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.914261"
                        y3="0.304308"
                        z3="-1.308128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.134039"
                        y3="1.996996"
                        z3="0.135666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.232475"
                        y3="-1.848169"
                        z3="0.530387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.727802"
                        y3="-0.473977"
                        z3="-0.905713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.600583"
                        y3="-0.050896"
                        z3="1.536605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.602296"
                        y3="0.523411"
                        z3="-1.395247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.42122"
                        y3="-0.576196"
                        z3="-0.770802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.237585"
                        y3="3.45494"
                        z3="0.771733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.358764"
                        y3="-1.877181"
                        z3="-1.267881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.258652"
                        y3="-0.331381"
                        z3="0.313786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.088775"
                        y3="4.352786"
                        z3="-1.159285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.094641"
                        y3="-2.904996"
                        z3="-0.699635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.002853"
                        y3="-1.346562"
                        z3="0.898406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.91089"
                        y3="-2.629285"
                        z3="0.386517"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.107069"
                        y3="-0.720147"
                        z3="-1.628095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.402435"
                        y3="0.923377"
                        z3="-2.063248"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.541779"
                        y3="2.209493"
                        z3="1.121647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.914972"
                        y3="2.17223"
                        z3="-0.598696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.062554"
                        y3="-2.553547"
                        z3="0.586797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.577975"
                        y3="-2.191531"
                        z3="-0.272512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.684757"
                        y3="-1.935183"
                        z3="1.470512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137028"
                        y3="0.506884"
                        z3="-1.151807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.250757"
                        y3="-0.870686"
                        z3="-1.801852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.574996"
                        y3="-1.123648"
                        z3="-0.68078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.299161"
                        y3="-0.854226"
                        z3="1.775498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.199509"
                        y3="0.847933"
                        z3="1.383042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.973982"
                        y3="0.105047"
                        z3="2.415694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.851223"
                        y3="0.573755"
                        z3="-2.458024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.914736"
                        y3="1.478359"
                        z3="-0.973854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.223257"
                        y3="-0.356522"
                        z3="1.124007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.172317"
                        y3="3.201312"
                        z3="1.816321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.723785"
                        y3="-2.101269"
                        z3="-2.116789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.334425"
                        y3="0.670727"
                        z3="0.717566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.521118"
                        y3="4.970297"
                        z3="-1.928115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.030568"
                        y3="-3.906831"
                        z3="-1.102389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.641692"
                        y3="-1.132806"
                        z3="1.744394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.29743"
                        y3="4.847822"
                        z3="0.517945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 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:-3.8294,-3.9081,1.1125;.6742,.4945,1.1341;1.1094,3.0038,-.0998;.918,3.553,-1.3134;-.5301,4.3185,.1201;1.5941,.563,.0622;2.7821,-.436,.2983;.9143,.3043,-1.3081;2.134,1.997,.1357;2.2325,-1.8482,.5304;3.7278,-.474,-.9057;3.6006,-.0509,1.5366;-.6023,.5234,-1.3952;-1.4212,-.5762,-.7708;.2376,3.4549,.7717;-1.3588,-1.8772,-1.2679;-2.2587,-.3314,.3138;-.0888,4.3528,-1.1593;-2.0946,-2.905,-.6996;-3.0029,-1.3466,.8984;-2.9109,-2.6293,.3865;1.1071,-.7201,-1.6281;1.4024,.9234,-2.0632;2.5418,2.2095,1.1216;2.915,2.1722,-.5987;3.0626,-2.5535,.5868;1.578,-2.1915,-.2725;1.6848,-1.9352,1.4705;4.137,.5069,-1.1518;3.2508,-.8707,-1.8019;4.575,-1.1236,-.6808;4.2992,-.8542,1.7755;4.1995,.8479,1.383;2.974,.105,2.4157;-.8512,.5738,-2.458;-.9147,1.4784,-.9739;.2233,-.3565,1.124;.1723,3.2013,1.8163;-.7238,-2.1013,-2.1168;-2.3344,.6707,.7176;-.5211,4.9703,-1.9281;-2.0306,-3.9068,-1.1024;-3.6417,-1.1328,1.7444;-1.2974,4.8478,.5179;</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">2502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.6183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.7818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1323.18466353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1903.52234051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.70700404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5567.85032525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2341.14332121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11761318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.68868152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.50401799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999988882548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999988882548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999977765096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.546719233849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.6491 136.7552 137.2337 137.3575 137.7198 137.8090 137.9164 138.3853 138.5959 138.6663 139.1089 139.2532 139.6243 139.7287 140.1768 140.2356 140.3583 140.4850 140.6480 141.4649 141.9182 142.2155 142.5029 142.5903 142.8873 143.1679 143.9035 144.1682 144.3295 144.7435 145.5963 145.6789 146.0138 146.1252 146.3334 146.4724 146.5541 146.9752 147.2545 147.6488 147.9940 148.1167 148.2486 148.4034 148.5340 148.8332 149.1535 149.5559 149.6533 149.8784 150.1604 150.3987 150.5292 150.6172 151.1327 151.2026 151.6630 151.7033 152.1023 152.6307 152.7053 152.9886 153.0755 153.1543 153.3817 153.6820 153.8465 154.2138 154.5168 154.8560 155.0258 155.3707 155.7193 155.8304 156.3961 156.9540 157.1002 157.3860 157.7604 157.9520 158.0441 158.3068 159.0381 159.1684 159.4670 159.7838 160.0178 160.2050 160.4829 160.7884 160.9893 161.9387 162.1444 162.4153 162.9025 163.1029 164.1476 164.8660 165.2669 166.3804 168.9902 169.5924 171.4807 172.3979 173.2792 174.9965 179.0445 181.2901 186.7183 187.6975 187.8452 189.4937 191.1553 193.4438 195.5364 198.3488 205.7257 210.3003 221.6735 223.0016 223.5223 227.3845 229.5898 294.9621 297.5124 312.5956 616.5793 626.5451 628.1343 628.5097 634.2317 635.1587 637.4330 641.4348 641.7102 643.2388 644.5295 647.5751 647.9049 648.4319 653.3665 655.8336 712.1225 880.0575 896.7875 902.0298 1214.2097</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">-0.104804 -0.454165 0.122275 -0.299658 -0.084246 0.451822 0.208398 -0.284612 -0.203626 -0.372848 -0.354849 -0.370999 -0.074411 0.037155 0.180870 -0.276339 -0.208101 0.149589 -0.125951 -0.140745 0.085877 0.114596 0.118855 0.154878 0.141527 0.103958 0.105537 0.099813 0.102807 0.098360 0.101979 0.101409 0.097562 0.098898 0.112592 0.086982 0.236838 0.212363 0.146162 0.148915 0.198951 0.145225 0.143801 0.247358</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">17.1048 8.4542 6.8777 7.2997 7.0842 5.5482 5.7916 6.2846 6.2036 6.3728 6.3548 6.3710 6.0744 5.9628 5.8191 6.2763 6.2081 5.8504 6.1260 6.1407 5.9141 0.8854 0.8811 0.8451 0.8585 0.8960 0.8945 0.9002 0.8972 0.9016 0.8980 0.8986 0.9024 0.9011 0.8874 0.9130 0.7632 0.7876 0.8538 0.8511 0.8010 0.8548 0.8562 0.7526</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">-0.1048 -0.4542 0.1223 -0.2997 -0.0842 0.4518 0.2084 -0.2846 -0.2036 -0.3728 -0.3548 -0.3710 -0.0744 0.0372 0.1809 -0.2763 -0.2081 0.1496 -0.1260 -0.1407 0.0859 0.1146 0.1189 0.1549 0.1415 0.1040 0.1055 0.0998 0.1028 0.0984 0.1020 0.1014 0.0976 0.0989 0.1126 0.0870 0.2368 0.2124 0.1462 0.1489 0.1990 0.1452 0.1438 0.2474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1999 1.9891 3.4584 2.8861 3.5584 3.6189 3.8128 3.8855 3.8483 3.9214 3.9384 3.9145 3.8317 3.5180 3.9139 3.9883 3.9277 3.9388 3.9541 3.9994 3.8240 1.0050 1.0093 0.9932 1.0111 1.0072 1.0032 1.0069 1.0044 1.0020 1.0038 1.0043 0.9962 1.0219 1.0041 1.0071 1.0145 0.9820 1.0031 0.9997 0.9788 1.0035 1.0055 0.9652</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1999 1.9891 3.4584 2.8861 3.5584 3.6189 3.8128 3.8855 3.8483 3.9214 3.9384 3.9145 3.8317 3.5180 3.9139 3.9883 3.9277 3.9388 3.9541 3.9994 3.8240 1.0050 1.0093 0.9932 1.0111 1.0072 1.0032 1.0069 1.0044 1.0020 1.0038 1.0043 0.9962 1.0219 1.0041 1.0071 1.0145 0.9820 1.0031 0.9997 0.9788 1.0035 1.0055 0.9652</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">0.9902 0.8776 0.9718 1.0498 0.8505 1.4450 1.6697 1.3320 1.2264 0.9226 0.9751 0.8794 0.8531 0.9078 0.9194 0.9055 0.8731 1.0306 1.0071 1.0104 0.9948 0.9964 0.9904 0.9906 0.9910 0.9881 0.9930 0.9969 0.9876 0.9993 0.8840 0.9949 1.0369 1.3376 1.2983 0.9450 1.4601 1.0079 1.4603 0.9958 0.9470 1.3630 0.9813 1.3807 0.9825</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">-0.026050794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.210714319008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.74140 -30.71042 1.03098 9.04916 -2.22190 6.82726 -3.87957 3.90909 0.02952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.90473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.55042</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
