<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.347166"
                        y3="5.340197"
                        z3="1.493279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.534164"
                        y3="-2.856639"
                        z3="0.258706"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.045763"
                        y3="-0.933209"
                        z3="-0.824454"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.15996"
                        y3="-1.661905"
                        z3="-0.667863"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.435003"
                        y3="-1.06824"
                        z3="-0.379317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.465594"
                        y3="-0.257232"
                        z3="-1.161448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.71258"
                        y3="-0.66137"
                        z3="1.074588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.72371"
                        y3="-0.482461"
                        z3="-0.329451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.237123"
                        y3="-0.439839"
                        z3="1.133053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.660039"
                        y3="0.248687"
                        z3="-1.567964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.162897"
                        y3="-1.868124"
                        z3="-0.368945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.426564"
                        y3="1.499654"
                        z3="-0.753709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735582"
                        y3="2.732884"
                        z3="-1.31925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.12116"
                        y3="1.476373"
                        z3="0.52469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243167"
                        y3="-2.491162"
                        z3="-0.364201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.498067"
                        y3="3.917993"
                        z3="-0.641057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.361027"
                        y3="2.652057"
                        z3="1.22096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.051661"
                        y3="3.865942"
                        z3="0.629173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.155339"
                        y3="-3.857402"
                        z3="-0.095491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.507213"
                        y3="-1.892905"
                        z3="-0.389674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.311841"
                        y3="-4.585327"
                        z3="0.155857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.650582"
                        y3="-2.631556"
                        z3="-0.14605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.562689"
                        y3="-3.988327"
                        z3="0.136222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.710174"
                        y3="-2.118613"
                        z3="-0.500333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.571059"
                        y3="-0.578855"
                        z3="-2.198522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.214632"
                        y3="0.807164"
                        z3="-1.158455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.184539"
                        y3="0.266025"
                        z3="1.30126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.367924"
                        y3="-1.411611"
                        z3="1.785145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.144825"
                        y3="-1.462819"
                        z3="-0.561394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.497476"
                        y3="0.256201"
                        z3="-0.537637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.463921"
                        y3="0.524274"
                        z3="1.5888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.736114"
                        y3="-1.197265"
                        z3="1.737204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.430079"
                        y3="0.451954"
                        z3="-2.310636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.222357"
                        y3="0.036145"
                        z3="-2.174876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.44056"
                        y3="-0.754838"
                        z3="-1.004092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.174527"
                        y3="2.774197"
                        z3="-2.308643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.361268"
                        y3="0.539569"
                        z3="1.01053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.746907"
                        y3="4.865419"
                        z3="-1.098769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.783929"
                        y3="2.615004"
                        z3="2.215535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.207887"
                        y3="-4.369947"
                        z3="-0.088604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.591215"
                        y3="-0.833898"
                        z3="-0.606138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.222391"
                        y3="-5.643734"
                        z3="0.363662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.613188"
                        y3="-2.138423"
                        z3="-0.176646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.454134"
                        y3="-4.568538"
                        z3="0.331923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.3472,5.3402,1.4933;-.5342,-2.8566,.2587;-1.0458,-.9332,-.8245;1.16,-1.6619,-.6679;-2.435,-1.0682,-.3793;-3.4656,-.2572,-1.1614;-2.7126,-.6614,1.0746;-4.7237,-.4825,-.3295;-4.2371,-.4398,1.1331;-.66,.2487,-1.568;-.1629,-1.8681,-.3689;-.4266,1.4997,-.7537;-.7356,2.7329,-1.3193;.1212,1.4764,.5247;2.2432,-2.4912,-.3642;-.4981,3.918,-.6411;.361,2.6521,1.221;.0517,3.8659,.6292;2.1553,-3.8574,-.0955;3.5072,-1.8929,-.3897;3.3118,-4.5853,.1559;4.6506,-2.6316,-.1461;4.5627,-3.9883,.1362;-2.7102,-2.1186,-.5003;-3.5711,-.5789,-2.1985;-3.2146,.8072,-1.1585;-2.1845,.266,1.3013;-2.3679,-1.4116,1.7851;-5.1448,-1.4628,-.5614;-5.4975,.2562,-.5376;-4.4639,.5243,1.5888;-4.7361,-1.1973,1.7372;-1.4301,.452,-2.3106;.2224,.0361,-2.1749;1.4406,-.7548,-1.0041;-1.1745,2.7742,-2.3086;.3613,.5396,1.0105;-.7469,4.8654,-1.0988;.7839,2.615,2.2155;1.2079,-4.3699,-.0886;3.5912,-.8339,-.6061;3.2224,-5.6437,.3637;5.6132,-2.1384,-.1766;5.4541,-4.5685,.3319;</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">1360</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">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1991.4237880386 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">6.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.34716565"
                                 y3="5.34019719"
                                 z3="1.49327881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.53416351"
                                 y3="-2.85663923"
                                 z3="0.25870643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.04576284"
                                 y3="-0.93320935"
                                 z3="-0.82445441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.15996042"
                                 y3="-1.66190506"
                                 z3="-0.66786334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.43500305"
                                 y3="-1.0682396"
                                 z3="-0.3793165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.46559391"
                                 y3="-0.2572318"
                                 z3="-1.16144799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.71258028"
                                 y3="-0.66137007"
                                 z3="1.07458762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.72371046"
                                 y3="-0.48246141"
                                 z3="-0.32945105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23712273"
                                 y3="-0.43983917"
                                 z3="1.13305254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66003859"
                                 y3="0.2486871"
                                 z3="-1.5679635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.16289654"
                                 y3="-1.86812427"
                                 z3="-0.36894483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42656362"
                                 y3="1.49965413"
                                 z3="-0.75370932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73558221"
                                 y3="2.73288371"
                                 z3="-1.31924951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12116047"
                                 y3="1.4763726"
                                 z3="0.52468984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.24316718"
                                 y3="-2.4911619"
                                 z3="-0.3642013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.49806715"
                                 y3="3.91799283"
                                 z3="-0.64105665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.36102709"
                                 y3="2.65205696"
                                 z3="1.22095996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05166136"
                                 y3="3.86594179"
                                 z3="0.62917262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15533917"
                                 y3="-3.85740155"
                                 z3="-0.09549093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50721306"
                                 y3="-1.89290525"
                                 z3="-0.38967391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.31184121"
                                 y3="-4.58532674"
                                 z3="0.15585657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.65058156"
                                 y3="-2.63155626"
                                 z3="-0.1460498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.56268869"
                                 y3="-3.98832737"
                                 z3="0.13622156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.71017393"
                                 y3="-2.1186134"
                                 z3="-0.5003332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.57105885"
                                 y3="-0.57885528"
                                 z3="-2.19852176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.21463217"
                                 y3="0.80716372"
                                 z3="-1.1584547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.18453897"
                                 y3="0.26602482"
                                 z3="1.30125955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.36792436"
                                 y3="-1.41161111"
                                 z3="1.78514535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.14482491"
                                 y3="-1.46281913"
                                 z3="-0.56139436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.49747616"
                                 y3="0.25620089"
                                 z3="-0.53763687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.46392124"
                                 y3="0.52427377"
                                 z3="1.58880022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.73611353"
                                 y3="-1.19726472"
                                 z3="1.73720442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43007921"
                                 y3="0.45195401"
                                 z3="-2.31063592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22235686"
                                 y3="0.03614509"
                                 z3="-2.17487584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.44055986"
                                 y3="-0.75483758"
                                 z3="-1.00409177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.17452703"
                                 y3="2.77419688"
                                 z3="-2.3086434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36126809"
                                 y3="0.53956888"
                                 z3="1.01052964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74690741"
                                 y3="4.86541938"
                                 z3="-1.09876912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.78392851"
                                 y3="2.6150037"
                                 z3="2.21553537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20788666"
                                 y3="-4.36994746"
                                 z3="-0.08860356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59121466"
                                 y3="-0.83389793"
                                 z3="-0.60613827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.22239107"
                                 y3="-5.64373368"
                                 z3="0.3636621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.61318834"
                                 y3="-2.13842333"
                                 z3="-0.17664632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.45413383"
                                 y3="-4.56853823"
                                 z3="0.33192334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H21ClN2O">
                           <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.6690999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.3472,5.3402,1.4933;-.5342,-2.8566,.2587;-1.0458,-.9332,-.8245;1.16,-1.6619,-.6679;-2.435,-1.0682,-.3793;-3.4656,-.2572,-1.1614;-2.7126,-.6614,1.0746;-4.7237,-.4825,-.3295;-4.2371,-.4398,1.1331;-.66,.2487,-1.568;-.1629,-1.8681,-.3689;-.4266,1.4997,-.7537;-.7356,2.7329,-1.3192;.1212,1.4764,.5247;2.2432,-2.4912,-.3642;-.4981,3.918,-.6411;.361,2.6521,1.221;.0517,3.8659,.6292;2.1553,-3.8574,-.0955;3.5072,-1.8929,-.3897;3.3118,-4.5853,.1559;4.6506,-2.6316,-.146;4.5627,-3.9883,.1362;-2.7102,-2.1186,-.5003;-3.5711,-.5789,-2.1985;-3.2146,.8072,-1.1585;-2.1845,.266,1.3013;-2.3679,-1.4116,1.7851;-5.1448,-1.4628,-.5614;-5.4975,.2562,-.5376;-4.4639,.5243,1.5888;-4.7361,-1.1973,1.7372;-1.4301,.452,-2.3106;.2224,.0361,-2.1749;1.4406,-.7548,-1.0041;-1.1745,2.7742,-2.3086;.3613,.5396,1.0105;-.7469,4.8654,-1.0988;.7839,2.615,2.2155;1.2079,-4.3699,-.0886;3.5912,-.8339,-.6061;3.2224,-5.6437,.3637;5.6132,-2.1384,-.1766;5.4541,-4.5685,.3319;</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="0.347166"
                        y3="5.340197"
                        z3="1.493279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.534164"
                        y3="-2.856639"
                        z3="0.258706"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.045763"
                        y3="-0.933209"
                        z3="-0.824454"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.15996"
                        y3="-1.661905"
                        z3="-0.667863"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.435003"
                        y3="-1.06824"
                        z3="-0.379317"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.465594"
                        y3="-0.257232"
                        z3="-1.161448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.71258"
                        y3="-0.66137"
                        z3="1.074588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.72371"
                        y3="-0.482461"
                        z3="-0.329451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.237123"
                        y3="-0.439839"
                        z3="1.133053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.660039"
                        y3="0.248687"
                        z3="-1.567964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.162897"
                        y3="-1.868124"
                        z3="-0.368945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.426564"
                        y3="1.499654"
                        z3="-0.753709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735582"
                        y3="2.732884"
                        z3="-1.31925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.12116"
                        y3="1.476373"
                        z3="0.52469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243167"
                        y3="-2.491162"
                        z3="-0.364201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.498067"
                        y3="3.917993"
                        z3="-0.641057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.361027"
                        y3="2.652057"
                        z3="1.22096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.051661"
                        y3="3.865942"
                        z3="0.629173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.155339"
                        y3="-3.857402"
                        z3="-0.095491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.507213"
                        y3="-1.892905"
                        z3="-0.389674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.311841"
                        y3="-4.585327"
                        z3="0.155857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.650582"
                        y3="-2.631556"
                        z3="-0.14605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.562689"
                        y3="-3.988327"
                        z3="0.136222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.710174"
                        y3="-2.118613"
                        z3="-0.500333"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.571059"
                        y3="-0.578855"
                        z3="-2.198522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.214632"
                        y3="0.807164"
                        z3="-1.158455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.184539"
                        y3="0.266025"
                        z3="1.30126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.367924"
                        y3="-1.411611"
                        z3="1.785145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.144825"
                        y3="-1.462819"
                        z3="-0.561394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.497476"
                        y3="0.256201"
                        z3="-0.537637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.463921"
                        y3="0.524274"
                        z3="1.5888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.736114"
                        y3="-1.197265"
                        z3="1.737204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.430079"
                        y3="0.451954"
                        z3="-2.310636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.222357"
                        y3="0.036145"
                        z3="-2.174876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.44056"
                        y3="-0.754838"
                        z3="-1.004092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.174527"
                        y3="2.774197"
                        z3="-2.308643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.361268"
                        y3="0.539569"
                        z3="1.01053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.746907"
                        y3="4.865419"
                        z3="-1.098769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.783929"
                        y3="2.615004"
                        z3="2.215535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.207887"
                        y3="-4.369947"
                        z3="-0.088604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.591215"
                        y3="-0.833898"
                        z3="-0.606138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.222391"
                        y3="-5.643734"
                        z3="0.363662"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.613188"
                        y3="-2.138423"
                        z3="-0.176646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.454134"
                        y3="-4.568538"
                        z3="0.331923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.3472,5.3402,1.4933;-.5342,-2.8566,.2587;-1.0458,-.9332,-.8245;1.16,-1.6619,-.6679;-2.435,-1.0682,-.3793;-3.4656,-.2572,-1.1614;-2.7126,-.6614,1.0746;-4.7237,-.4825,-.3295;-4.2371,-.4398,1.1331;-.66,.2487,-1.568;-.1629,-1.8681,-.3689;-.4266,1.4997,-.7537;-.7356,2.7329,-1.3193;.1212,1.4764,.5247;2.2432,-2.4912,-.3642;-.4981,3.918,-.6411;.361,2.6521,1.221;.0517,3.8659,.6292;2.1553,-3.8574,-.0955;3.5072,-1.8929,-.3897;3.3118,-4.5853,.1559;4.6506,-2.6316,-.1461;4.5627,-3.9883,.1362;-2.7102,-2.1186,-.5003;-3.5711,-.5789,-2.1985;-3.2146,.8072,-1.1585;-2.1845,.266,1.3013;-2.3679,-1.4116,1.7851;-5.1448,-1.4628,-.5614;-5.4975,.2562,-.5376;-4.4639,.5243,1.5888;-4.7361,-1.1973,1.7372;-1.4301,.452,-2.3106;.2224,.0361,-2.1749;1.4406,-.7548,-1.0041;-1.1745,2.7742,-2.3086;.3613,.5396,1.0105;-.7469,4.8654,-1.0988;.7839,2.615,2.2155;1.2079,-4.3699,-.0886;3.5912,-.8339,-.6061;3.2224,-5.6437,.3637;5.6132,-2.1384,-.1766;5.4541,-4.5685,.3319;</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.6808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.3155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1381.72644339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.42378804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3373.15023142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.28317030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.13293888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03750369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.58225777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.85581439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000092960179</scalar>
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129.5522 129.6735 129.9730 130.0752 130.3540 130.5539 130.8670 131.2845 131.3872 131.4959 131.6089 131.8593 131.9233 132.0501 132.2565 132.3977 132.6678 132.8868 133.0216 133.2071 133.3025 133.4681 133.7160 133.9935 134.1599 134.2468 134.5206 134.5944 135.3272 135.3974 135.6853 136.0275 136.5234 136.6342 136.9560 137.1248 137.4285 137.6567 137.6782 138.4099 138.5697 138.7233 138.8403 139.0054 139.0881 139.7853 139.8319 140.1123 140.2855 140.4629 140.9653 141.2679 141.5941 141.9640 142.3850 142.5574 142.8409 143.6156 143.7631 144.0578 144.2519 144.3779 144.5043 144.5758 144.8884 145.4753 145.7170 145.9082 146.5046 146.7472 146.9340 147.1583 147.5610 147.8039 148.2064 148.4364 148.5682 148.6916 148.8914 149.5358 149.7965 149.9489 150.4107 150.5920 150.8484 151.0553 151.1478 151.3617 151.6843 152.1285 152.5924 152.8496 153.1348 153.5292 153.8608 154.0541 154.5156 155.0118 155.0957 155.3683 155.7148 156.1620 156.6144 156.7691 157.3326 157.5160 157.6079 157.8438 158.1107 158.4152 158.6401 159.1073 159.7286 159.8544 160.1323 160.5376 160.7318 161.0936 161.5514 161.7995 162.1446 162.7579 163.4321 164.1140 164.6337 165.1993 167.6407 168.3459 170.2001 170.6708 171.5087 171.7903 172.7468 173.2062 177.0963 178.7872 178.9363 179.2342 182.5450 186.0036 188.3055 189.6523 195.2453 196.3083 201.2309 221.6613 223.0101 223.5060 227.3489 229.5869 294.9536 297.5530 312.6013 616.8944 620.5471 627.1146 632.0119 632.4961 634.3999 634.6321 635.3307 635.3702 637.1900 637.6534 638.0499 642.6980 642.7508 643.6678 645.2386 648.6054 656.0089 658.1444 712.2223 903.7307 908.5292 1200.5231</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.102860 -0.591052 -0.133098 -0.181088 0.052384 -0.146940 -0.189145 -0.152240 -0.135544 -0.017915 0.444510 0.080633 -0.248305 -0.251276 0.222955 -0.143106 -0.140777 0.096938 -0.250850 -0.252593 -0.140517 -0.124541 -0.207166 0.078055 0.088259 0.082067 0.094878 0.083694 0.080809 0.076759 0.075719 0.075328 0.131290 0.113164 0.175981 0.145318 0.153762 0.144488 0.142962 0.150251 0.139583 0.158944 0.159765 0.160521</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1029 8.5911 7.1331 7.1811 5.9476 6.1469 6.1891 6.1522 6.1355 6.0179 5.5555 5.9194 6.2483 6.2513 5.7770 6.1431 6.1408 5.9031 6.2509 6.2526 6.1405 6.1245 6.2072 0.9219 0.9117 0.9179 0.9051 0.9163 0.9192 0.9232 0.9243 0.9247 0.8687 0.8868 0.8240 0.8547 0.8462 0.8555 0.8570 0.8497 0.8604 0.8411 0.8402 0.8395</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1029 -0.5911 -0.1331 -0.1811 0.0524 -0.1469 -0.1891 -0.1522 -0.1355 -0.0179 0.4445 0.0806 -0.2483 -0.2513 0.2230 -0.1431 -0.1408 0.0969 -0.2509 -0.2526 -0.1405 -0.1245 -0.2072 0.0781 0.0883 0.0821 0.0949 0.0837 0.0808 0.0768 0.0757 0.0753 0.1313 0.1132 0.1760 0.1453 0.1538 0.1445 0.1430 0.1503 0.1396 0.1589 0.1598 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2013 1.9055 3.1294 3.2420 3.8095 3.9211 3.9015 3.9351 3.9036 3.8362 4.2092 3.4610 4.0405 3.9608 3.7356 3.9803 4.0329 3.8198 3.9654 3.9509 3.9103 3.8882 3.9072 1.0277 1.0117 1.0091 1.0068 1.0267 1.0079 1.0112 1.0073 1.0098 0.9841 1.0022 1.0072 1.0030 1.0013 1.0053 1.0078 1.0330 1.0090 0.9910 0.9896 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2013 1.9055 3.1294 3.2420 3.8095 3.9211 3.9015 3.9351 3.9036 3.8362 4.2092 3.4610 4.0405 3.9608 3.7356 3.9803 4.0329 3.8198 3.9654 3.9509 3.9103 3.8882 3.9072 1.0277 1.0117 1.0091 1.0068 1.0267 1.0079 1.0112 1.0073 1.0098 0.9841 1.0022 1.0072 1.0030 1.0013 1.0053 1.0078 1.0330 1.0090 0.9910 0.9896 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9873 1.7423 0.8886 0.9280 1.2655 1.1529 1.0468 0.9614 0.9348 0.9471 0.9901 0.9550 1.0020 0.9950 0.9438 1.0019 1.0030 0.9340 1.0124 1.0058 1.0028 1.0039 0.8505 1.0113 0.9748 1.3850 1.2945 1.4661 0.9929 1.4824 0.9818 1.3525 1.3277 1.3697 0.9843 1.3787 0.9798 1.4548 0.9615 1.4608 0.9863 1.4162 0.9795 1.3910 0.9819 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 10 2 4 2 9 2 10 3 10 3 14 3 34 4 5 4 6 4 23 5 7 5 24 5 25 6 8 6 26 6 27 7 8 7 28 7 29 8 30 8 31 9 11 9 32 9 33 11 12 11 13 12 15 12 35 13 16 13 36 14 18 14 19 15 17 15 37 16 17 16 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022258749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.748702134562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.91417 14.81197 -0.10220 -18.49466 19.95468 1.46002 -6.12894 4.40549 -1.72345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
