<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.727679"
                        y3="0.767982"
                        z3="-0.604079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.865041"
                        y3="-0.850157"
                        z3="0.514621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.518074"
                        y3="0.633082"
                        z3="1.825754"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.28531"
                        y3="0.592005"
                        z3="-0.254077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.933548"
                        y3="0.742565"
                        z3="-0.393071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.14308"
                        y3="1.819765"
                        z3="-0.274536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.624154"
                        y3="2.173143"
                        z3="1.132319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.31469"
                        y3="2.983806"
                        z3="-0.812591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32182"
                        y3="1.604004"
                        z3="-1.222309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.723844"
                        y3="-0.636525"
                        z3="0.138733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.730637"
                        y3="-1.755423"
                        z3="0.086837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.110744"
                        y3="0.731864"
                        z3="0.679583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336936"
                        y3="0.788062"
                        z3="0.347592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.487013"
                        y3="-2.472594"
                        z3="1.253178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.09478"
                        y3="-2.122278"
                        z3="-1.095849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.581692"
                        y3="-3.524042"
                        z3="1.245864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.206996"
                        y3="-3.186795"
                        z3="-1.103996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.828396"
                        y3="1.548789"
                        z3="-0.709344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.218577"
                        y3="0.042128"
                        z3="1.124671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.060469"
                        y3="-3.881568"
                        z3="0.068608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.182744"
                        y3="1.555118"
                        z3="-0.999612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.571781"
                        y3="0.029635"
                        z3="0.834886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.040242"
                        y3="0.786627"
                        z3="-0.228605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.179742"
                        y3="3.111299"
                        z3="1.096697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.284364"
                        y3="1.417922"
                        z3="1.552742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.784137"
                        y3="2.313624"
                        z3="1.812198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.911745"
                        y3="2.783559"
                        z3="-1.806131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492987"
                        y3="3.258906"
                        z3="-0.151755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.96931"
                        y3="3.851337"
                        z3="-0.895222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.90427"
                        y3="2.524231"
                        z3="-1.279338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.974663"
                        y3="1.369392"
                        z3="-2.229476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.995102"
                        y3="0.814813"
                        z3="-0.898444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.559013"
                        y3="0.696741"
                        z3="-1.330343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.986103"
                        y3="-2.197903"
                        z3="2.173765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.291919"
                        y3="-1.582948"
                        z3="-2.014267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.379718"
                        y3="-4.064303"
                        z3="2.161147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.281045"
                        y3="-3.470478"
                        z3="-2.026927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.167271"
                        y3="2.160465"
                        z3="-1.310093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8517"
                        y3="-0.553485"
                        z3="1.950021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.765892"
                        y3="-4.702054"
                        z3="0.063206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.558964"
                        y3="2.153916"
                        z3="-1.81732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.249049"
                        y3="-0.567607"
                        z3="1.429363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C18H19ClN2O2">
                  <atomArray count="18 19 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.6577999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,9,20,16,17,14,15,18,19,21,22,13,11,23,12,10,6,1,5,4,3,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,22.1,23.1/rA:42nClO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s6;s2s4;s10;s3s5;s12;s11;s11;s14;s15;s13;s13;s16s17;s18;s19;s1s21s22;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s15;s16;s17;s18;s19;s20;s21;s22;/rC:5.7277,.768,-.6041;-3.865,-.8502,.5146;-.5181,.6331,1.8258;-2.2853,.592,-.2541;-.9335,.7426,-.3931;-3.1431,1.8198,-.2745;-3.6242,2.1731,1.1323;-2.3147,2.9838,-.8126;-4.3218,1.604,-1.2223;-2.7238,-.6365,.1387;-1.7306,-1.7554,.0868;-.1107,.7319,.6796;1.3369,.7881,.3476;-1.487,-2.4726,1.2532;-1.0948,-2.1223,-1.0958;-.5817,-3.524,1.2459;-.207,-3.1868,-1.104;1.8284,1.5488,-.7093;2.2186,.0421,1.1247;.0605,-3.8816,.0686;3.1827,1.5551,-.9996;3.5718,.0296,.8349;4.0402,.7866,-.2286;-4.1797,3.1113,1.0967;-4.2844,1.4179,1.5527;-2.7841,2.3136,1.8122;-1.9117,2.7836,-1.8061;-1.493,3.2589,-.1518;-2.9693,3.8513,-.8952;-4.9043,2.5242,-1.2793;-3.9747,1.3694,-2.2295;-4.9951,.8148,-.8984;-.559,.6967,-1.3303;-1.9861,-2.1979,2.1738;-1.2919,-1.5829,-2.0143;-.3797,-4.0643,2.1611;.281,-3.4705,-2.0269;1.1673,2.1605,-1.3101;1.8517,-.5535,1.95;.7659,-4.7021,.0632;3.559,2.1539,-1.8173;4.249,-.5676,1.4294;</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">1338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2068.5711260096 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">7.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.72767871"
                                 y3="0.76798152"
                                 z3="-0.60407915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.86504124"
                                 y3="-0.85015715"
                                 z3="0.51462148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51807361"
                                 y3="0.63308152"
                                 z3="1.82575383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.28531004"
                                 y3="0.59200456"
                                 z3="-0.25407685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.9335476"
                                 y3="0.74256549"
                                 z3="-0.39307073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.14308021"
                                 y3="1.81976459"
                                 z3="-0.27453637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.62415409"
                                 y3="2.17314279"
                                 z3="1.13231898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.31469021"
                                 y3="2.98380619"
                                 z3="-0.81259133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32182034"
                                 y3="1.60400427"
                                 z3="-1.22230867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.72384389"
                                 y3="-0.63652489"
                                 z3="0.13873288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73063735"
                                 y3="-1.75542258"
                                 z3="0.08683669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11074396"
                                 y3="0.73186384"
                                 z3="0.67958277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33693625"
                                 y3="0.78806213"
                                 z3="0.34759199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48701266"
                                 y3="-2.47259358"
                                 z3="1.25317768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09477959"
                                 y3="-2.12227796"
                                 z3="-1.09584861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58169239"
                                 y3="-3.52404168"
                                 z3="1.24586419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20699578"
                                 y3="-3.18679458"
                                 z3="-1.10399638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82839606"
                                 y3="1.54878916"
                                 z3="-0.70934356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21857672"
                                 y3="0.04212833"
                                 z3="1.1246709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.06046879"
                                 y3="-3.88156843"
                                 z3="0.06860753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18274444"
                                 y3="1.55511795"
                                 z3="-0.99961151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57178098"
                                 y3="0.02963537"
                                 z3="0.83488606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.04024179"
                                 y3="0.78662672"
                                 z3="-0.22860516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.17974236"
                                 y3="3.11129882"
                                 z3="1.09669744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.28436395"
                                 y3="1.41792221"
                                 z3="1.55274241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78413716"
                                 y3="2.31362436"
                                 z3="1.81219825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.91174527"
                                 y3="2.78355875"
                                 z3="-1.80613147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.49298711"
                                 y3="3.25890586"
                                 z3="-0.15175495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.96930989"
                                 y3="3.85133703"
                                 z3="-0.89522176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.90426986"
                                 y3="2.52423085"
                                 z3="-1.27933814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97466287"
                                 y3="1.36939213"
                                 z3="-2.22947639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.99510206"
                                 y3="0.81481306"
                                 z3="-0.89844365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.55901303"
                                 y3="0.69674117"
                                 z3="-1.33034295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.98610314"
                                 y3="-2.19790284"
                                 z3="2.17376522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29191855"
                                 y3="-1.58294822"
                                 z3="-2.01426655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37971755"
                                 y3="-4.06430298"
                                 z3="2.16114691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.28104457"
                                 y3="-3.47047768"
                                 z3="-2.02692714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.16727056"
                                 y3="2.16046516"
                                 z3="-1.31009264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85170006"
                                 y3="-0.55348456"
                                 z3="1.95002102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.76589237"
                                 y3="-4.7020539"
                                 z3="0.06320623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.55896382"
                                 y3="2.15391558"
                                 z3="-1.81731988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.249049"
                                 y3="-0.56760701"
                                 z3="1.42936276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C18H19ClN2O2">
                           <atomArray count="18 19 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.6577999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12,20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,9,20,16,17,14,15,18,19,21,22,13,11,23,12,10,6,1,5,4,3,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,22.1,23.1/rA:42nClO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s6;s2s4;s10;s3s5;s12;s11;s11;s14;s15;s13;s13;s16s17;s18;s19;s1s21s22;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s15;s16;s17;s18;s19;s20;s21;s22;/rC:5.7277,.768,-.6041;-3.865,-.8502,.5146;-.5181,.6331,1.8258;-2.2853,.592,-.2541;-.9335,.7426,-.3931;-3.1431,1.8198,-.2745;-3.6242,2.1731,1.1323;-2.3147,2.9838,-.8126;-4.3218,1.604,-1.2223;-2.7238,-.6365,.1387;-1.7306,-1.7554,.0868;-.1107,.7319,.6796;1.3369,.7881,.3476;-1.487,-2.4726,1.2532;-1.0948,-2.1223,-1.0958;-.5817,-3.524,1.2459;-.207,-3.1868,-1.104;1.8284,1.5488,-.7093;2.2186,.0421,1.1247;.0605,-3.8816,.0686;3.1827,1.5551,-.9996;3.5718,.0296,.8349;4.0402,.7866,-.2286;-4.1797,3.1113,1.0967;-4.2844,1.4179,1.5527;-2.7841,2.3136,1.8122;-1.9117,2.7836,-1.8061;-1.493,3.2589,-.1518;-2.9693,3.8513,-.8952;-4.9043,2.5242,-1.2793;-3.9747,1.3694,-2.2295;-4.9951,.8148,-.8984;-.559,.6967,-1.3303;-1.9861,-2.1979,2.1738;-1.2919,-1.5829,-2.0143;-.3797,-4.0643,2.1611;.281,-3.4705,-2.0269;1.1673,2.1605,-1.3101;1.8517,-.5535,1.95;.7659,-4.7021,.0632;3.559,2.1539,-1.8173;4.249,-.5676,1.4294;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.727679"
                        y3="0.767982"
                        z3="-0.604079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.865041"
                        y3="-0.850157"
                        z3="0.514621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.518074"
                        y3="0.633082"
                        z3="1.825754"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.28531"
                        y3="0.592005"
                        z3="-0.254077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.933548"
                        y3="0.742565"
                        z3="-0.393071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.14308"
                        y3="1.819765"
                        z3="-0.274536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.624154"
                        y3="2.173143"
                        z3="1.132319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.31469"
                        y3="2.983806"
                        z3="-0.812591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32182"
                        y3="1.604004"
                        z3="-1.222309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.723844"
                        y3="-0.636525"
                        z3="0.138733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.730637"
                        y3="-1.755423"
                        z3="0.086837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.110744"
                        y3="0.731864"
                        z3="0.679583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336936"
                        y3="0.788062"
                        z3="0.347592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.487013"
                        y3="-2.472594"
                        z3="1.253178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.09478"
                        y3="-2.122278"
                        z3="-1.095849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.581692"
                        y3="-3.524042"
                        z3="1.245864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.206996"
                        y3="-3.186795"
                        z3="-1.103996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.828396"
                        y3="1.548789"
                        z3="-0.709344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.218577"
                        y3="0.042128"
                        z3="1.124671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.060469"
                        y3="-3.881568"
                        z3="0.068608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.182744"
                        y3="1.555118"
                        z3="-0.999612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.571781"
                        y3="0.029635"
                        z3="0.834886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.040242"
                        y3="0.786627"
                        z3="-0.228605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.179742"
                        y3="3.111299"
                        z3="1.096697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.284364"
                        y3="1.417922"
                        z3="1.552742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.784137"
                        y3="2.313624"
                        z3="1.812198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.911745"
                        y3="2.783559"
                        z3="-1.806131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492987"
                        y3="3.258906"
                        z3="-0.151755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.96931"
                        y3="3.851337"
                        z3="-0.895222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.90427"
                        y3="2.524231"
                        z3="-1.279338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.974663"
                        y3="1.369392"
                        z3="-2.229476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.995102"
                        y3="0.814813"
                        z3="-0.898444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.559013"
                        y3="0.696741"
                        z3="-1.330343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.986103"
                        y3="-2.197903"
                        z3="2.173765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.291919"
                        y3="-1.582948"
                        z3="-2.014267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.379718"
                        y3="-4.064303"
                        z3="2.161147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.281045"
                        y3="-3.470478"
                        z3="-2.026927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.167271"
                        y3="2.160465"
                        z3="-1.310093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8517"
                        y3="-0.553485"
                        z3="1.950021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.765892"
                        y3="-4.702054"
                        z3="0.063206"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.558964"
                        y3="2.153916"
                        z3="-1.81732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.249049"
                        y3="-0.567607"
                        z3="1.429363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C18H19ClN2O2">
                  <atomArray count="18 19 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.6577999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,9,20,16,17,14,15,18,19,21,22,13,11,23,12,10,6,1,5,4,3,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,22.1,23.1/rA:42nClO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s6;s2s4;s10;s3s5;s12;s11;s11;s14;s15;s13;s13;s16s17;s18;s19;s1s21s22;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s15;s16;s17;s18;s19;s20;s21;s22;/rC:5.7277,.768,-.6041;-3.865,-.8502,.5146;-.5181,.6331,1.8258;-2.2853,.592,-.2541;-.9335,.7426,-.3931;-3.1431,1.8198,-.2745;-3.6242,2.1731,1.1323;-2.3147,2.9838,-.8126;-4.3218,1.604,-1.2223;-2.7238,-.6365,.1387;-1.7306,-1.7554,.0868;-.1107,.7319,.6796;1.3369,.7881,.3476;-1.487,-2.4726,1.2532;-1.0948,-2.1223,-1.0958;-.5817,-3.524,1.2459;-.207,-3.1868,-1.104;1.8284,1.5488,-.7093;2.2186,.0421,1.1247;.0605,-3.8816,.0686;3.1827,1.5551,-.9996;3.5718,.0296,.8349;4.0402,.7866,-.2286;-4.1797,3.1113,1.0967;-4.2844,1.4179,1.5527;-2.7841,2.3136,1.8122;-1.9117,2.7836,-1.8061;-1.493,3.2589,-.1518;-2.9693,3.8513,-.8952;-4.9043,2.5242,-1.2793;-3.9747,1.3694,-2.2295;-4.9951,.8148,-.8984;-.559,.6967,-1.3303;-1.9861,-2.1979,2.1738;-1.2919,-1.5829,-2.0143;-.3797,-4.0643,2.1611;.281,-3.4705,-2.0269;1.1673,2.1605,-1.3101;1.8517,-.5535,1.95;.7659,-4.7021,.0632;3.559,2.1539,-1.8173;4.249,-.5676,1.4294;</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">2451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2328.8014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.4749</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1417.62440860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.57112601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3486.19553461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6047.65384635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.45831174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04910828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2830.39279954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1412.76839094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343724</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999699983803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999699983803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999399967605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.612056945609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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90.9901 91.1191 91.2254 91.5078 91.7346 92.0891 92.2297 92.3574 92.4656 92.5828 92.6491 92.7662 92.8618 92.9265 93.1456 93.3094 93.5212 93.5774 93.7293 93.8462 93.8694 94.0270 94.1486 94.1997 94.4866 94.6271 94.7892 94.9258 94.9780 95.1904 95.3225 95.6363 95.6777 95.8255 95.9638 96.1668 96.4023 96.4652 96.6755 96.8052 96.9542 97.1467 97.2079 97.2974 97.4721 97.6919 97.8727 97.9653 98.0304 98.1316 98.4614 98.6431 98.7680 98.8647 99.0617 99.4145 99.4851 99.6674 99.7590 99.9406 100.0631 100.4387 100.6604 100.7963 100.8795 101.5576 101.6314 101.7976 102.0165 102.2512 102.6055 102.7233 103.0682 103.0920 103.1791 103.2746 103.6374 103.7469 103.8609 104.0842 104.3100 104.5018 104.7860 104.9950 105.3482 105.5520 105.6201 105.6362 105.7828 105.8760 106.0458 106.1877 106.3031 106.3318 106.4593 106.5819 106.6707 106.9091 107.1818 107.3196 107.6930 107.8935 108.1045 108.2805 108.4235 108.6297 108.8078 108.9323 109.2527 109.4424 109.8746 110.0128 110.0735 110.2115 110.3521 110.6443 110.7920 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134.2275 134.5751 134.7314 135.0858 135.3534 135.6935 135.9184 136.2137 136.7274 137.7873 138.3052 138.5683 138.7167 138.7432 139.1483 139.2134 139.8072 140.0419 140.1742 141.2684 141.7041 141.8954 141.9451 142.3432 142.7180 142.9210 143.0970 143.5993 143.9033 144.2983 144.4309 144.8821 144.9099 145.2480 145.5809 145.6315 146.0271 146.2024 146.3903 146.6996 147.0091 147.7301 147.8337 148.0066 148.2902 148.5279 148.7853 148.8829 149.2942 149.4329 149.5462 149.9123 150.0476 150.1681 150.3576 150.6464 151.0395 151.2673 151.6451 151.9407 152.1411 152.5929 153.1083 153.8152 154.0428 154.5438 154.6475 155.0285 155.3063 155.5885 155.7429 156.0159 156.7360 156.8695 157.1591 157.5877 157.9634 158.3189 158.5176 158.9145 159.0379 159.3510 159.6864 159.8555 160.2850 160.5939 161.0516 161.2771 161.4428 161.8224 162.5781 163.4922 165.0978 166.6477 167.8455 168.9336 169.6948 170.4370 170.6367 171.7615 173.1357 173.5839 176.0216 177.4028 178.3945 179.0817 180.0411 182.4783 182.8287 184.4835 185.3095 188.4249 189.5810 190.1963 192.1997 195.8386 196.5346 197.7511 198.0177 201.5142 221.5160 222.8376 223.3674 227.2406 229.5098 294.8122 297.4402 312.4951 614.7999 621.6346 625.6697 626.2165 632.7057 633.4615 634.6190 634.7924 635.8367 636.4598 637.1565 644.0260 644.2604 646.8863 648.3658 652.0899 655.8202 658.9447 712.6858 894.5610 903.0575 1200.0807 1203.5867</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.085782 -0.522068 -0.516300 -0.060661 -0.073983 0.214113 -0.342887 -0.313018 -0.314394 0.473082 0.021534 0.426479 0.048272 -0.199385 -0.190985 -0.201203 -0.178823 -0.195254 -0.219875 -0.118773 -0.154796 -0.145174 0.116643 0.106003 0.103795 0.101810 0.111388 0.105872 0.108898 0.102551 0.101767 0.106422 0.202945 0.147826 0.152965 0.159598 0.160759 0.157382 0.145638 0.162956 0.146724 0.147938</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0858 8.5221 8.5163 7.0607 7.0740 5.7859 6.3429 6.3130 6.3144 5.5269 5.9785 5.5735 5.9517 6.1994 6.1910 6.2012 6.1788 6.1953 6.2199 6.1188 6.1548 6.1452 5.8834 0.8940 0.8962 0.8982 0.8886 0.8941 0.8911 0.8974 0.8982 0.8936 0.7971 0.8522 0.8470 0.8404 0.8392 0.8426 0.8544 0.8370 0.8533 0.8521</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0858 -0.5221 -0.5163 -0.0607 -0.0740 0.2141 -0.3429 -0.3130 -0.3144 0.4731 0.0215 0.4265 0.0483 -0.1994 -0.1910 -0.2012 -0.1788 -0.1953 -0.2199 -0.1188 -0.1548 -0.1452 0.1166 0.1060 0.1038 0.1018 0.1114 0.1059 0.1089 0.1026 0.1018 0.1064 0.2029 0.1478 0.1530 0.1596 0.1608 0.1574 0.1456 0.1630 0.1467 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2194 1.9707 1.9831 3.0451 3.1629 3.8170 3.9162 3.9020 3.8854 3.9784 3.5412 4.0634 3.4975 3.9799 3.9234 3.9323 3.9182 4.0128 4.0331 3.8593 4.0154 4.0026 3.8424 1.0040 1.0208 1.0128 1.0031 1.0033 1.0064 1.0043 1.0069 1.0217 0.9903 1.0159 1.0068 0.9926 0.9915 0.9998 1.0190 0.9882 1.0066 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2194 1.9707 1.9831 3.0451 3.1629 3.8170 3.9162 3.9020 3.8854 3.9784 3.5412 4.0634 3.4975 3.9799 3.9234 3.9323 3.9182 4.0128 4.0331 3.8593 4.0154 4.0026 3.8424 1.0040 1.0208 1.0128 1.0031 1.0033 1.0064 1.0043 1.0069 1.0217 0.9903 1.0159 1.0068 0.9926 0.9915 0.9998 1.0190 0.9882 1.0066 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="43">1.0123 1.8125 1.8437 0.8300 0.9036 1.2276 1.2271 0.9572 0.9553 0.9282 0.9272 0.9899 0.9862 0.9846 0.9904 0.9850 0.9946 0.9887 0.9922 0.9884 0.9308 1.3595 1.2978 0.9239 1.3373 1.3350 1.4546 0.9942 1.4577 0.9964 1.4063 0.9871 1.3960 0.9852 1.4789 0.9818 1.4811 0.9872 0.9790 1.3728 0.9797 1.3664 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 22 1 9 2 11 3 4 3 5 3 9 4 11 4 32 5 6 5 7 5 8 6 23 6 24 6 25 7 26 7 27 7 28 8 29 8 30 8 31 9 10 10 13 10 14 11 12 12 17 12 18 13 15 13 33 14 16 14 34 15 19 15 35 16 19 16 36 17 20 17 37 18 21 18 38 19 39 20 22 20 40 21 22 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024212731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1417.648621335102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.26357 31.86512 1.60155 7.23496 -6.25249 0.98247 -2.91046 0.38397 -2.52649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
