<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.549474"
                        y3="-2.181924"
                        z3="-0.177515"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.50257"
                        y3="1.110538"
                        z3="1.744406"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.580042"
                        y3="2.530361"
                        z3="-0.487323"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.305436"
                        y3="3.21688"
                        z3="0.625237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.201214"
                        y3="4.147917"
                        z3="-0.997679"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.262126"
                        y3="0.377431"
                        z3="0.544821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.218637"
                        y3="-0.870699"
                        z3="0.431355"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.829544"
                        y3="-0.206253"
                        z3="0.586311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.335853"
                        y3="-2.057598"
                        z3="0.904656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.036994"
                        y3="-1.459302"
                        z3="1.440942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.523935"
                        y3="1.414323"
                        z3="-0.542905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.218497"
                        y3="-0.556864"
                        z3="-0.781404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.451973"
                        y3="-0.71852"
                        z3="1.321813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.711501"
                        y3="-1.122236"
                        z3="-0.997034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220706"
                        y3="-0.971813"
                        z3="-0.650992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.902285"
                        y3="3.124151"
                        z3="-1.45759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21036"
                        y3="-0.018256"
                        z3="-0.420105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.602868"
                        y3="-2.306746"
                        z3="-0.734897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54034"
                        y3="-0.378594"
                        z3="-0.273179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.929488"
                        y3="-2.689051"
                        z3="-0.590478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.464661"
                        y3="4.179503"
                        z3="0.297731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.888759"
                        y3="-1.718183"
                        z3="-0.358698"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.15942"
                        y3="0.508952"
                        z3="1.074397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.847282"
                        y3="-2.666579"
                        z3="1.651891"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.118791"
                        y3="-2.72171"
                        z3="0.064764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.19744"
                        y3="-2.153165"
                        z3="1.384286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.130635"
                        y3="-1.197627"
                        z3="2.499083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.423729"
                        y3="1.005515"
                        z3="-1.543933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.531697"
                        y3="1.823265"
                        z3="-0.447046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.781176"
                        y3="-1.355636"
                        z3="-1.267159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.264759"
                        y3="0.301914"
                        z3="-1.454294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.10728"
                        y3="-1.579332"
                        z3="1.176248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.032613"
                        y3="0.1736"
                        z3="1.078248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.210095"
                        y3="-0.683312"
                        z3="2.384474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.901136"
                        y3="-1.20637"
                        z3="-1.722435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.396965"
                        y3="-0.346176"
                        z3="-1.344395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.260664"
                        y3="-2.064852"
                        z3="-1.026747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.262011"
                        y3="0.588624"
                        z3="2.518615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.946284"
                        y3="2.784244"
                        z3="-2.480474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.943555"
                        y3="1.031029"
                        z3="-0.35917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.675052"
                        y3="2.891355"
                        z3="1.520456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.294072"
                        y3="0.377434"
                        z3="-0.097586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.205376"
                        y3="-3.732754"
                        z3="-0.661109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.069069"
                        y3="4.875908"
                        z3="1.019798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.856889"
                        y3="-3.069712"
                        z3="-0.922513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-5.5495,-2.1819,-.1775;2.5026,1.1105,1.7444;1.58,2.5304,-.4873;1.3054,3.2169,.6252;.2012,4.1479,-.9977;2.2621,.3774,.5448;3.2186,-.8707,.4314;.8295,-.2063,.5863;2.3359,-2.0576,.9047;1.037,-1.4593,1.4409;2.5239,1.4143,-.5429;.2185,-.5569,-.7814;4.452,-.7185,1.3218;3.7115,-1.1222,-.997;-1.2207,-.9718,-.651;.9023,3.1242,-1.4576;-2.2104,-.0183,-.4201;-1.6029,-2.3067,-.7349;-3.5403,-.3786,-.2732;-2.9295,-2.6891,-.5905;.4647,4.1795,.2977;-3.8888,-1.7182,-.3587;.1594,.509,1.0744;2.8473,-2.6666,1.6519;2.1188,-2.7217,.0648;.1974,-2.1532,1.3843;1.1306,-1.1976,2.4991;2.4237,1.0055,-1.5439;3.5317,1.8233,-.447;.7812,-1.3556,-1.2672;.2648,.3019,-1.4543;5.1073,-1.5793,1.1762;5.0326,.1736,1.0782;4.2101,-.6833,2.3845;2.9011,-1.2064,-1.7224;4.397,-.3462,-1.3444;4.2607,-2.0649,-1.0267;2.262,.5886,2.5186;.9463,2.7842,-2.4805;-1.9436,1.031,-.3592;1.6751,2.8914,1.5205;-4.2941,.3774,-.0976;-3.2054,-3.7328,-.6611;.0691,4.8759,1.0198;-.8569,-3.0697,-.9225;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.4490863240 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">6.974e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="-5.54947372"
                                 y3="-2.18192427"
                                 z3="-0.17751477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.50256991"
                                 y3="1.11053764"
                                 z3="1.74440574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.58004212"
                                 y3="2.53036119"
                                 z3="-0.48732336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.30543628"
                                 y3="3.21688028"
                                 z3="0.6252371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.20121383"
                                 y3="4.1479171"
                                 z3="-0.99767871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26212638"
                                 y3="0.37743137"
                                 z3="0.54482108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21863661"
                                 y3="-0.87069934"
                                 z3="0.43135532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.82954376"
                                 y3="-0.20625294"
                                 z3="0.58631052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33585256"
                                 y3="-2.05759814"
                                 z3="0.90465612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03699432"
                                 y3="-1.45930216"
                                 z3="1.44094195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5239348"
                                 y3="1.41432332"
                                 z3="-0.5429047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2184975"
                                 y3="-0.55686429"
                                 z3="-0.78140381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.4519727"
                                 y3="-0.71852036"
                                 z3="1.32181314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.71150064"
                                 y3="-1.12223603"
                                 z3="-0.99703449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22070604"
                                 y3="-0.97181301"
                                 z3="-0.65099239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90228495"
                                 y3="3.12415058"
                                 z3="-1.4575903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21036049"
                                 y3="-0.01825625"
                                 z3="-0.42010453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60286755"
                                 y3="-2.30674575"
                                 z3="-0.73489704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54033975"
                                 y3="-0.3785935"
                                 z3="-0.27317858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.92948795"
                                 y3="-2.689051"
                                 z3="-0.59047764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46466148"
                                 y3="4.17950342"
                                 z3="0.29773093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.8887588"
                                 y3="-1.71818287"
                                 z3="-0.3586977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.15941982"
                                 y3="0.50895163"
                                 z3="1.07439722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.84728163"
                                 y3="-2.66657942"
                                 z3="1.65189126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.11879101"
                                 y3="-2.72171021"
                                 z3="0.06476381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.19743974"
                                 y3="-2.15316484"
                                 z3="1.38428638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.13063505"
                                 y3="-1.19762701"
                                 z3="2.4990833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.42372925"
                                 y3="1.00551459"
                                 z3="-1.54393321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5316968"
                                 y3="1.82326494"
                                 z3="-0.4470462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.78117581"
                                 y3="-1.35563611"
                                 z3="-1.26715855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.26475866"
                                 y3="0.30191446"
                                 z3="-1.45429361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.10727952"
                                 y3="-1.57933197"
                                 z3="1.17624817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03261336"
                                 y3="0.17359974"
                                 z3="1.07824803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.21009503"
                                 y3="-0.68331212"
                                 z3="2.38447448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.90113624"
                                 y3="-1.20636957"
                                 z3="-1.72243524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39696541"
                                 y3="-0.34617557"
                                 z3="-1.34439482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.26066371"
                                 y3="-2.06485186"
                                 z3="-1.02674707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.26201147"
                                 y3="0.58862445"
                                 z3="2.51861547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.94628407"
                                 y3="2.78424389"
                                 z3="-2.48047356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94355529"
                                 y3="1.03102891"
                                 z3="-0.35916987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.67505239"
                                 y3="2.89135528"
                                 z3="1.52045644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.29407231"
                                 y3="0.37743362"
                                 z3="-0.09758639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20537616"
                                 y3="-3.73275354"
                                 z3="-0.66110871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.06906854"
                                 y3="4.87590782"
                                 z3="1.01979835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.85688901"
                                 y3="-3.0697115"
                                 z3="-0.92251306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a41" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-5.5495,-2.1819,-.1775;2.5026,1.1105,1.7444;1.58,2.5304,-.4873;1.3054,3.2169,.6252;.2012,4.1479,-.9977;2.2621,.3774,.5448;3.2186,-.8707,.4314;.8295,-.2063,.5863;2.3359,-2.0576,.9047;1.037,-1.4593,1.4409;2.5239,1.4143,-.5429;.2185,-.5569,-.7814;4.452,-.7185,1.3218;3.7115,-1.1222,-.997;-1.2207,-.9718,-.651;.9023,3.1242,-1.4576;-2.2104,-.0183,-.4201;-1.6029,-2.3067,-.7349;-3.5403,-.3786,-.2732;-2.9295,-2.6891,-.5905;.4647,4.1795,.2977;-3.8888,-1.7182,-.3587;.1594,.509,1.0744;2.8473,-2.6666,1.6519;2.1188,-2.7217,.0648;.1974,-2.1532,1.3843;1.1306,-1.1976,2.4991;2.4237,1.0055,-1.5439;3.5317,1.8233,-.447;.7812,-1.3556,-1.2672;.2648,.3019,-1.4543;5.1073,-1.5793,1.1762;5.0326,.1736,1.0782;4.2101,-.6833,2.3845;2.9011,-1.2064,-1.7224;4.397,-.3462,-1.3444;4.2607,-2.0649,-1.0267;2.262,.5886,2.5186;.9463,2.7842,-2.4805;-1.9436,1.031,-.3592;1.6751,2.8914,1.5205;-4.2941,.3774,-.0976;-3.2054,-3.7328,-.6611;.0691,4.8759,1.0198;-.8569,-3.0697,-.9225;</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 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 "1-OCTANOL"</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="-5.549474"
                        y3="-2.181924"
                        z3="-0.177515"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.50257"
                        y3="1.110538"
                        z3="1.744406"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.580042"
                        y3="2.530361"
                        z3="-0.487323"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.305436"
                        y3="3.21688"
                        z3="0.625237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.201214"
                        y3="4.147917"
                        z3="-0.997679"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.262126"
                        y3="0.377431"
                        z3="0.544821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.218637"
                        y3="-0.870699"
                        z3="0.431355"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.829544"
                        y3="-0.206253"
                        z3="0.586311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.335853"
                        y3="-2.057598"
                        z3="0.904656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.036994"
                        y3="-1.459302"
                        z3="1.440942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.523935"
                        y3="1.414323"
                        z3="-0.542905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.218497"
                        y3="-0.556864"
                        z3="-0.781404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.451973"
                        y3="-0.71852"
                        z3="1.321813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.711501"
                        y3="-1.122236"
                        z3="-0.997034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220706"
                        y3="-0.971813"
                        z3="-0.650992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.902285"
                        y3="3.124151"
                        z3="-1.45759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21036"
                        y3="-0.018256"
                        z3="-0.420105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.602868"
                        y3="-2.306746"
                        z3="-0.734897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54034"
                        y3="-0.378594"
                        z3="-0.273179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.929488"
                        y3="-2.689051"
                        z3="-0.590478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.464661"
                        y3="4.179503"
                        z3="0.297731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.888759"
                        y3="-1.718183"
                        z3="-0.358698"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.15942"
                        y3="0.508952"
                        z3="1.074397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.847282"
                        y3="-2.666579"
                        z3="1.651891"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.118791"
                        y3="-2.72171"
                        z3="0.064764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.19744"
                        y3="-2.153165"
                        z3="1.384286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.130635"
                        y3="-1.197627"
                        z3="2.499083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.423729"
                        y3="1.005515"
                        z3="-1.543933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.531697"
                        y3="1.823265"
                        z3="-0.447046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.781176"
                        y3="-1.355636"
                        z3="-1.267159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.264759"
                        y3="0.301914"
                        z3="-1.454294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.10728"
                        y3="-1.579332"
                        z3="1.176248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.032613"
                        y3="0.1736"
                        z3="1.078248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.210095"
                        y3="-0.683312"
                        z3="2.384474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.901136"
                        y3="-1.20637"
                        z3="-1.722435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.396965"
                        y3="-0.346176"
                        z3="-1.344395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.260664"
                        y3="-2.064852"
                        z3="-1.026747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.262011"
                        y3="0.588624"
                        z3="2.518615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.946284"
                        y3="2.784244"
                        z3="-2.480474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.943555"
                        y3="1.031029"
                        z3="-0.35917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.675052"
                        y3="2.891355"
                        z3="1.520456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.294072"
                        y3="0.377434"
                        z3="-0.097586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.205376"
                        y3="-3.732754"
                        z3="-0.661109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.069069"
                        y3="4.875908"
                        z3="1.019798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.856889"
                        y3="-3.069712"
                        z3="-0.922513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-5.5495,-2.1819,-.1775;2.5026,1.1105,1.7444;1.58,2.5304,-.4873;1.3054,3.2169,.6252;.2012,4.1479,-.9977;2.2621,.3774,.5448;3.2186,-.8707,.4314;.8295,-.2063,.5863;2.3359,-2.0576,.9047;1.037,-1.4593,1.4409;2.5239,1.4143,-.5429;.2185,-.5569,-.7814;4.452,-.7185,1.3218;3.7115,-1.1222,-.997;-1.2207,-.9718,-.651;.9023,3.1242,-1.4576;-2.2104,-.0183,-.4201;-1.6029,-2.3067,-.7349;-3.5403,-.3786,-.2732;-2.9295,-2.6891,-.5905;.4647,4.1795,.2977;-3.8888,-1.7182,-.3587;.1594,.509,1.0744;2.8473,-2.6666,1.6519;2.1188,-2.7217,.0648;.1974,-2.1532,1.3843;1.1306,-1.1976,2.4991;2.4237,1.0055,-1.5439;3.5317,1.8233,-.447;.7812,-1.3556,-1.2672;.2648,.3019,-1.4543;5.1073,-1.5793,1.1762;5.0326,.1736,1.0782;4.2101,-.6833,2.3845;2.9011,-1.2064,-1.7224;4.397,-.3462,-1.3444;4.2607,-2.0649,-1.0267;2.262,.5886,2.5186;.9463,2.7842,-2.4805;-1.9436,1.031,-.3592;1.6751,2.8914,1.5205;-4.2941,.3774,-.0976;-3.2054,-3.7328,-.6611;.0691,4.8759,1.0198;-.8569,-3.0697,-.9225;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2322.9050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1260.6646</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! (  0.6s)</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">-1361.29176149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.44908632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3371.74084782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5830.06825926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.32741145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10567026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.71532526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.42356377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000115019830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000115019830</scalar>
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131.5053 131.7051 131.9296 131.9733 132.0533 132.1699 132.6526 132.6898 132.9230 133.1440 133.3182 133.4274 133.5348 133.9496 134.1694 134.3860 134.7499 134.7895 135.0867 135.2796 135.5707 135.7701 135.8913 136.2192 136.5647 136.7710 137.0029 137.1350 137.3066 137.4098 137.5118 138.0157 138.0797 138.3353 138.3454 138.7878 138.9330 139.2458 139.5945 139.8568 140.1110 140.2208 140.5050 140.8251 141.0495 141.1676 141.6418 141.7606 141.8799 142.3379 142.5009 142.6248 143.1269 143.2908 143.7027 143.8956 144.0201 144.2602 144.8938 145.1399 145.4622 145.5910 145.8642 145.9668 146.2519 146.4321 146.8346 146.9646 147.1906 147.4659 147.6455 147.6746 147.8772 148.0997 148.2115 148.3024 148.8982 149.1692 149.4186 149.7473 149.9944 150.5283 150.8513 151.0676 151.3542 151.5395 151.7427 152.1244 152.3572 152.6144 152.9909 153.3063 153.6193 154.0071 154.1073 154.4162 154.7331 155.0178 155.3047 155.8443 156.1641 156.5483 156.7439 156.8789 157.1861 157.1986 157.3471 157.6422 157.7627 158.1337 158.4056 158.8946 159.0635 159.3508 159.8102 160.1348 160.2532 160.5704 160.6923 161.1916 161.2563 162.3202 162.6276 162.7790 163.4459 163.9976 164.4021 164.8480 167.2598 168.2069 171.1117 171.2373 171.9379 176.4612 178.7971 181.0544 185.6820 186.2673 187.7299 189.2049 192.2134 192.8880 196.8986 198.5141 204.9040 209.9911 221.5134 222.8660 223.3611 227.2423 229.4287 294.8121 297.3795 312.4592 616.6677 626.4667 626.7302 629.7197 633.6169 634.8858 636.9895 638.2235 639.6068 641.2911 642.7298 643.0365 645.6006 647.8474 649.1725 652.1316 655.9552 711.9657 879.5325 893.7056 905.1100 1213.2204</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.098816 -0.443438 0.091213 -0.039116 -0.361280 0.409862 0.062766 0.045998 -0.144336 -0.252995 -0.178670 -0.132778 -0.328133 -0.381236 0.028028 0.157447 -0.238377 -0.241375 -0.152635 -0.137279 0.189977 0.093251 0.100790 0.081512 0.086081 0.096170 0.088146 0.147236 0.164463 0.118454 0.101114 0.103985 0.096333 0.094286 0.107134 0.102758 0.110922 0.232136 0.194154 0.144201 0.250820 0.140982 0.142854 0.201519 0.145872</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0988 8.4434 6.9088 7.0391 7.3613 5.5901 5.9372 5.9540 6.1443 6.2530 6.1787 6.1328 6.3281 6.3812 5.9720 5.8426 6.2384 6.2414 6.1526 6.1373 5.8100 5.9067 0.8992 0.9185 0.9139 0.9038 0.9119 0.8528 0.8355 0.8815 0.8989 0.8960 0.9037 0.9057 0.8929 0.8972 0.8891 0.7679 0.8058 0.8558 0.7492 0.8590 0.8571 0.7985 0.8541</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.0988 -0.4434 0.0912 -0.0391 -0.3613 0.4099 0.0628 0.0460 -0.1443 -0.2530 -0.1787 -0.1328 -0.3281 -0.3812 0.0280 0.1574 -0.2384 -0.2414 -0.1526 -0.1373 0.1900 0.0933 0.1008 0.0815 0.0861 0.0962 0.0881 0.1472 0.1645 0.1185 0.1011 0.1040 0.0963 0.0943 0.1071 0.1028 0.1109 0.2321 0.1942 0.1442 0.2508 0.1410 0.1429 0.2015 0.1459</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2056 1.9902 3.3860 3.4507 3.0260 3.7317 3.8734 3.9035 3.8592 4.0378 3.8614 3.7379 3.9608 3.9477 3.5368 3.9875 3.9983 3.9702 4.0067 3.9854 3.9472 3.8337 1.0217 1.0145 1.0053 1.0143 1.0137 0.9828 0.9941 1.0095 1.0215 1.0003 1.0075 1.0045 0.9981 0.9979 1.0014 1.0147 0.9817 1.0018 1.0065 1.0076 1.0057 0.9739 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2056 1.9902 3.3860 3.4507 3.0260 3.7317 3.8734 3.9035 3.8592 4.0378 3.8614 3.7379 3.9608 3.9477 3.5368 3.9875 3.9983 3.9702 4.0067 3.9854 3.9472 3.8337 1.0217 1.0145 1.0053 1.0143 1.0137 0.9828 0.9941 1.0095 1.0215 1.0003 1.0075 1.0045 0.9981 0.9979 1.0014 1.0147 0.9817 1.0018 1.0065 1.0076 1.0057 0.9739 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9976 0.8260 0.9738 1.0033 0.8530 1.3992 1.4072 0.8919 1.4743 1.4648 0.9897 1.0356 0.8194 0.9168 0.9218 0.9095 0.9278 0.8384 0.9894 0.9275 1.0093 1.0264 1.0104 1.0110 1.0133 0.9888 0.8058 1.0236 1.0126 0.9968 0.9930 0.9891 0.9944 0.9928 0.9978 1.3447 1.3186 0.9470 1.4836 0.9882 1.4560 1.0042 1.3664 0.9814 1.3828 0.9809 0.9412</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 40 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 44 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026328113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.318089606195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.43781 -35.19764 4.24018 -3.06576 6.54311 3.47735 3.28875 -2.69513 0.59361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.51575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.01991</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
