<?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="1.233456"
                        y3="5.151005"
                        z3="-0.738099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.693853"
                        y3="-2.862247"
                        z3="-0.431644"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.408503"
                        y3="-0.965459"
                        z3="0.580005"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.853686"
                        y3="-1.430565"
                        z3="0.428081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.787608"
                        y3="-1.304873"
                        z3="0.202339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.035754"
                        y3="-1.365637"
                        z3="-1.327922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.84653"
                        y3="-0.327995"
                        z3="0.719806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.407746"
                        y3="-0.70825"
                        z3="-1.564476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.041077"
                        y3="-0.622817"
                        z3="-0.177503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.110168"
                        y3="0.085159"
                        z3="1.534809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.43427"
                        y3="-1.819587"
                        z3="0.155555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.515122"
                        y3="1.341244"
                        z3="0.938175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.346234"
                        y3="2.125089"
                        z3="1.700615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.816162"
                        y3="1.75168"
                        z3="-0.3559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030714"
                        y3="-2.124849"
                        z3="0.141374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.886863"
                        y3="3.298311"
                        z3="1.195849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.284436"
                        y3="2.921543"
                        z3="-0.87698"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.562299"
                        y3="3.68877"
                        z3="-0.093065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.211457"
                        y3="-1.374626"
                        z3="0.128538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.109533"
                        y3="-3.501005"
                        z3="-0.084834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.434525"
                        y3="-1.976923"
                        z3="-0.109136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.343379"
                        y3="-4.089557"
                        z3="-0.328939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.511817"
                        y3="-3.342899"
                        z3="-0.34636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.024471"
                        y3="-2.286195"
                        z3="0.62559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.030841"
                        y3="-2.398078"
                        z3="-1.673132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.246767"
                        y3="-0.847495"
                        z3="-1.875559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.536823"
                        y3="0.710065"
                        z3="0.562718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.063719"
                        y3="-0.456464"
                        z3="1.781603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.019821"
                        y3="-1.262205"
                        z3="-2.277341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.283083"
                        y3="0.298676"
                        z3="-1.969444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.818365"
                        y3="0.139001"
                        z3="-0.104988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.494929"
                        y3="-1.578517"
                        z3="0.09962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.447148"
                        y3="-0.296679"
                        z3="2.316528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.026912"
                        y3="0.347827"
                        z3="2.059445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.009251"
                        y3="-0.466622"
                        z3="0.68284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.609058"
                        y3="1.818109"
                        z3="2.706391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.468479"
                        y3="1.154105"
                        z3="-0.979864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.557934"
                        y3="3.892604"
                        z3="1.801566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.529532"
                        y3="3.224779"
                        z3="-1.886025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.16893"
                        y3="-0.305805"
                        z3="0.307594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.22885"
                        y3="-4.121924"
                        z3="-0.067914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.331273"
                        y3="-1.370133"
                        z3="-0.11081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.382011"
                        y3="-5.157432"
                        z3="-0.504825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.465781"
                        y3="-3.816526"
                        z3="-0.537799"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.2335,5.151,-.7381;-.6939,-2.8622,-.4316;-1.4085,-.9655,.58;.8537,-1.4306,.4281;-2.7876,-1.3049,.2023;-3.0358,-1.3656,-1.3279;-3.8465,-.328,.7198;-4.4077,-.7083,-1.5645;-5.0411,-.6228,-.1775;-1.1102,.0852,1.5348;-.4343,-1.8196,.1556;-.5151,1.3412,.9382;.3462,2.1251,1.7006;-.8162,1.7517,-.3559;2.0307,-2.1248,.1414;.8869,3.2983,1.1958;-.2844,2.9215,-.877;.5623,3.6888,-.0931;3.2115,-1.3746,.1285;2.1095,-3.501,-.0848;4.4345,-1.9769,-.1091;3.3434,-4.0896,-.3289;4.5118,-3.3429,-.3464;-3.0245,-2.2862,.6256;-3.0308,-2.3981,-1.6731;-2.2468,-.8475,-1.8756;-3.5368,.7101,.5627;-4.0637,-.4565,1.7816;-5.0198,-1.2622,-2.2773;-4.2831,.2987,-1.9694;-5.8184,.139,-.105;-5.4949,-1.5785,.0996;-.4471,-.2967,2.3165;-2.0269,.3478,2.0594;1.0093,-.4666,.6828;.6091,1.8181,2.7064;-1.4685,1.1541,-.9799;1.5579,3.8926,1.8016;-.5295,3.2248,-1.886;3.1689,-.3058,.3076;1.2288,-4.1219,-.0679;5.3313,-1.3701,-.1108;3.382,-5.1574,-.5048;5.4658,-3.8165,-.5378;</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">2001.9610746474 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">6.435e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.165 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="1.23345551"
                                 y3="5.1510051"
                                 z3="-0.73809854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6938529"
                                 y3="-2.86224671"
                                 z3="-0.43164393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.40850285"
                                 y3="-0.96545872"
                                 z3="0.58000501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.8536857"
                                 y3="-1.43056458"
                                 z3="0.42808102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78760796"
                                 y3="-1.30487258"
                                 z3="0.20233899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.03575385"
                                 y3="-1.3656366"
                                 z3="-1.32792185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.84653028"
                                 y3="-0.32799461"
                                 z3="0.71980593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.40774575"
                                 y3="-0.70825012"
                                 z3="-1.56447609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.04107657"
                                 y3="-0.62281715"
                                 z3="-0.17750325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1101681"
                                 y3="0.08515869"
                                 z3="1.53480853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.43427013"
                                 y3="-1.81958659"
                                 z3="0.15555499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51512173"
                                 y3="1.34124368"
                                 z3="0.93817523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34623416"
                                 y3="2.12508883"
                                 z3="1.70061513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81616183"
                                 y3="1.75167954"
                                 z3="-0.35589968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03071426"
                                 y3="-2.12484916"
                                 z3="0.14137424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88686289"
                                 y3="3.29831091"
                                 z3="1.195849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.28443636"
                                 y3="2.92154273"
                                 z3="-0.87697969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.56229937"
                                 y3="3.68877043"
                                 z3="-0.09306457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21145668"
                                 y3="-1.37462602"
                                 z3="0.12853806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10953293"
                                 y3="-3.50100465"
                                 z3="-0.08483398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.43452455"
                                 y3="-1.97692343"
                                 z3="-0.10913596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34337858"
                                 y3="-4.08955666"
                                 z3="-0.3289387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.51181677"
                                 y3="-3.34289881"
                                 z3="-0.34636026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.02447126"
                                 y3="-2.28619526"
                                 z3="0.62559027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03084144"
                                 y3="-2.3980784"
                                 z3="-1.67313237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24676746"
                                 y3="-0.84749475"
                                 z3="-1.87555878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53682251"
                                 y3="0.71006504"
                                 z3="0.56271814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.06371867"
                                 y3="-0.45646365"
                                 z3="1.78160274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.01982051"
                                 y3="-1.26220549"
                                 z3="-2.27734083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28308314"
                                 y3="0.29867584"
                                 z3="-1.96944445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.81836505"
                                 y3="0.13900081"
                                 z3="-0.10498774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.49492864"
                                 y3="-1.57851661"
                                 z3="0.0996199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.4471485"
                                 y3="-0.29667924"
                                 z3="2.31652762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.02691151"
                                 y3="0.34782659"
                                 z3="2.05944485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.00925099"
                                 y3="-0.46662154"
                                 z3="0.68283959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60905848"
                                 y3="1.81810865"
                                 z3="2.70639135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.46847909"
                                 y3="1.15410508"
                                 z3="-0.97986398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55793351"
                                 y3="3.89260353"
                                 z3="1.80156575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52953185"
                                 y3="3.22477929"
                                 z3="-1.88602506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.16892981"
                                 y3="-0.30580476"
                                 z3="0.30759354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22885024"
                                 y3="-4.12192395"
                                 z3="-0.06791406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.33127269"
                                 y3="-1.37013309"
                                 z3="-0.11081015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38201097"
                                 y3="-5.1574316"
                                 z3="-0.50482522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46578053"
                                 y3="-3.81652579"
                                 z3="-0.53779861">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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:1.2335,5.151,-.7381;-.6939,-2.8622,-.4316;-1.4085,-.9655,.58;.8537,-1.4306,.4281;-2.7876,-1.3049,.2023;-3.0358,-1.3656,-1.3279;-3.8465,-.328,.7198;-4.4077,-.7083,-1.5645;-5.0411,-.6228,-.1775;-1.1102,.0852,1.5348;-.4343,-1.8196,.1556;-.5151,1.3412,.9382;.3462,2.1251,1.7006;-.8162,1.7517,-.3559;2.0307,-2.1248,.1414;.8869,3.2983,1.1958;-.2844,2.9215,-.877;.5623,3.6888,-.0931;3.2115,-1.3746,.1285;2.1095,-3.501,-.0848;4.4345,-1.9769,-.1091;3.3434,-4.0896,-.3289;4.5118,-3.3429,-.3464;-3.0245,-2.2862,.6256;-3.0308,-2.3981,-1.6731;-2.2468,-.8475,-1.8756;-3.5368,.7101,.5627;-4.0637,-.4565,1.7816;-5.0198,-1.2622,-2.2773;-4.2831,.2987,-1.9694;-5.8184,.139,-.105;-5.4949,-1.5785,.0996;-.4471,-.2967,2.3165;-2.0269,.3478,2.0594;1.0093,-.4666,.6828;.6091,1.8181,2.7064;-1.4685,1.1541,-.9799;1.5579,3.8926,1.8016;-.5295,3.2248,-1.886;3.1689,-.3058,.3076;1.2289,-4.1219,-.0679;5.3313,-1.3701,-.1108;3.382,-5.1574,-.5048;5.4658,-3.8165,-.5378;</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 "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="1.233456"
                        y3="5.151005"
                        z3="-0.738099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.693853"
                        y3="-2.862247"
                        z3="-0.431644"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.408503"
                        y3="-0.965459"
                        z3="0.580005"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.853686"
                        y3="-1.430565"
                        z3="0.428081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.787608"
                        y3="-1.304873"
                        z3="0.202339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.035754"
                        y3="-1.365637"
                        z3="-1.327922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.84653"
                        y3="-0.327995"
                        z3="0.719806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.407746"
                        y3="-0.70825"
                        z3="-1.564476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.041077"
                        y3="-0.622817"
                        z3="-0.177503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.110168"
                        y3="0.085159"
                        z3="1.534809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.43427"
                        y3="-1.819587"
                        z3="0.155555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.515122"
                        y3="1.341244"
                        z3="0.938175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.346234"
                        y3="2.125089"
                        z3="1.700615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.816162"
                        y3="1.75168"
                        z3="-0.3559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030714"
                        y3="-2.124849"
                        z3="0.141374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.886863"
                        y3="3.298311"
                        z3="1.195849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.284436"
                        y3="2.921543"
                        z3="-0.87698"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.562299"
                        y3="3.68877"
                        z3="-0.093065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.211457"
                        y3="-1.374626"
                        z3="0.128538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.109533"
                        y3="-3.501005"
                        z3="-0.084834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.434525"
                        y3="-1.976923"
                        z3="-0.109136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.343379"
                        y3="-4.089557"
                        z3="-0.328939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.511817"
                        y3="-3.342899"
                        z3="-0.34636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.024471"
                        y3="-2.286195"
                        z3="0.62559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.030841"
                        y3="-2.398078"
                        z3="-1.673132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.246767"
                        y3="-0.847495"
                        z3="-1.875559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.536823"
                        y3="0.710065"
                        z3="0.562718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.063719"
                        y3="-0.456464"
                        z3="1.781603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.019821"
                        y3="-1.262205"
                        z3="-2.277341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.283083"
                        y3="0.298676"
                        z3="-1.969444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.818365"
                        y3="0.139001"
                        z3="-0.104988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.494929"
                        y3="-1.578517"
                        z3="0.09962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.447148"
                        y3="-0.296679"
                        z3="2.316528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.026912"
                        y3="0.347827"
                        z3="2.059445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.009251"
                        y3="-0.466622"
                        z3="0.68284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.609058"
                        y3="1.818109"
                        z3="2.706391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.468479"
                        y3="1.154105"
                        z3="-0.979864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.557934"
                        y3="3.892604"
                        z3="1.801566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.529532"
                        y3="3.224779"
                        z3="-1.886025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.16893"
                        y3="-0.305805"
                        z3="0.307594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.22885"
                        y3="-4.121924"
                        z3="-0.067914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.331273"
                        y3="-1.370133"
                        z3="-0.11081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.382011"
                        y3="-5.157432"
                        z3="-0.504825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.465781"
                        y3="-3.816526"
                        z3="-0.537799"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:1.2335,5.151,-.7381;-.6939,-2.8622,-.4316;-1.4085,-.9655,.58;.8537,-1.4306,.4281;-2.7876,-1.3049,.2023;-3.0358,-1.3656,-1.3279;-3.8465,-.328,.7198;-4.4077,-.7083,-1.5645;-5.0411,-.6228,-.1775;-1.1102,.0852,1.5348;-.4343,-1.8196,.1556;-.5151,1.3412,.9382;.3462,2.1251,1.7006;-.8162,1.7517,-.3559;2.0307,-2.1248,.1414;.8869,3.2983,1.1958;-.2844,2.9215,-.877;.5623,3.6888,-.0931;3.2115,-1.3746,.1285;2.1095,-3.501,-.0848;4.4345,-1.9769,-.1091;3.3434,-4.0896,-.3289;4.5118,-3.3429,-.3464;-3.0245,-2.2862,.6256;-3.0308,-2.3981,-1.6731;-2.2468,-.8475,-1.8756;-3.5368,.7101,.5627;-4.0637,-.4565,1.7816;-5.0198,-1.2622,-2.2773;-4.2831,.2987,-1.9694;-5.8184,.139,-.105;-5.4949,-1.5785,.0996;-.4471,-.2967,2.3165;-2.0269,.3478,2.0594;1.0093,-.4666,.6828;.6091,1.8181,2.7064;-1.4685,1.1541,-.9799;1.5579,3.8926,1.8016;-.5295,3.2248,-1.886;3.1689,-.3058,.3076;1.2288,-4.1219,-.0679;5.3313,-1.3701,-.1108;3.382,-5.1574,-.5048;5.4658,-3.8165,-.5378;</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">2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.9418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.8763</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">-1381.73826008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.96107465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3383.69933473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5863.31203433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2479.61269960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02935694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.57602625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.83776616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000067785703</scalar>
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129.4933 129.6352 129.7997 130.2154 130.4574 130.6703 130.7630 131.1036 131.2654 131.5591 131.6795 131.8342 132.0523 132.1739 132.2686 132.4543 132.7999 132.9298 133.1193 133.2436 133.4061 133.6442 133.7010 133.9314 134.0821 134.4947 134.6958 134.7493 134.9126 135.3241 135.5579 135.8393 136.1817 136.4405 136.7608 137.1715 137.5028 137.5635 137.8990 138.2132 138.4445 138.6295 138.8297 138.9525 139.1660 139.6447 139.7765 140.3194 140.6626 141.1390 141.2179 141.4952 141.8377 141.9368 142.3654 142.5100 142.7125 143.0701 143.7324 143.9887 144.2389 144.3880 144.5359 144.8678 145.2331 145.4621 145.7697 146.0841 146.2248 146.8304 147.2436 147.6456 147.9121 148.0978 148.3163 148.5091 148.5838 148.9482 149.0840 149.4458 149.8477 150.0910 150.2534 150.6888 150.8778 151.0858 151.4855 151.6936 151.8800 152.3455 152.6613 153.0868 153.2706 153.5037 153.5453 154.1480 154.6768 155.0528 155.1926 155.3881 155.6597 156.0880 156.3914 156.7571 156.8431 157.2560 157.5649 157.7267 157.9468 158.0654 159.3518 159.5189 159.7640 159.9804 160.0907 160.7146 160.7509 161.0674 161.4190 161.6574 162.1618 162.9018 163.1061 163.8090 164.2352 164.9346 167.7201 168.4214 170.0337 171.1420 171.5612 172.3428 173.3374 173.4756 177.5884 178.7037 179.0565 179.5783 182.7541 186.1406 188.3269 189.6763 195.3593 196.7554 201.4783 221.6310 222.9984 223.4859 227.3518 229.5826 294.9290 297.5335 312.5934 616.8024 620.7658 627.2234 631.9966 632.5860 634.5318 634.5707 635.2365 635.3091 637.0800 637.3145 637.9223 642.3805 642.8543 644.0883 645.0370 649.1897 655.9333 658.1072 712.3299 904.2737 908.4080 1200.7616</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">-0.097891 -0.548094 -0.128863 -0.197973 0.031888 -0.182390 -0.161970 -0.132550 -0.140531 -0.067641 0.427792 0.028009 -0.231349 -0.184245 0.226296 -0.140650 -0.175934 0.116157 -0.250003 -0.244848 -0.132505 -0.134939 -0.201694 0.090950 0.089081 0.080176 0.089804 0.091978 0.076522 0.074639 0.074378 0.076960 0.130118 0.133003 0.186577 0.140100 0.157709 0.141425 0.138920 0.135355 0.149359 0.155126 0.154975 0.156771</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">17.0979 8.5481 7.1289 7.1980 5.9681 6.1824 6.1620 6.1325 6.1405 6.0676 5.5722 5.9720 6.2313 6.1842 5.7737 6.1407 6.1759 5.8838 6.2500 6.2448 6.1325 6.1349 6.2017 0.9091 0.9109 0.9198 0.9102 0.9080 0.9235 0.9254 0.9256 0.9230 0.8699 0.8670 0.8134 0.8599 0.8423 0.8586 0.8611 0.8646 0.8506 0.8449 0.8450 0.8432</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">-0.0979 -0.5481 -0.1289 -0.1980 0.0319 -0.1824 -0.1620 -0.1325 -0.1405 -0.0676 0.4278 0.0280 -0.2313 -0.1842 0.2263 -0.1407 -0.1759 0.1162 -0.2500 -0.2448 -0.1325 -0.1349 -0.2017 0.0909 0.0891 0.0802 0.0898 0.0920 0.0765 0.0746 0.0744 0.0770 0.1301 0.1330 0.1866 0.1401 0.1577 0.1414 0.1389 0.1354 0.1494 0.1551 0.1550 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2061 1.9600 3.0917 3.2218 3.7680 3.8748 3.9243 3.9020 3.9337 3.8090 4.2394 3.4997 4.0330 3.9511 3.7478 3.9738 4.0638 3.8092 3.9489 3.9612 3.9066 3.9121 3.9119 1.0185 1.0201 1.0087 1.0031 1.0111 1.0130 1.0079 1.0143 1.0095 1.0060 0.9865 1.0063 1.0040 0.9922 1.0064 1.0099 1.0093 1.0342 0.9912 0.9921 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2061 1.9600 3.0917 3.2218 3.7680 3.8748 3.9243 3.9020 3.9337 3.8090 4.2394 3.4997 4.0330 3.9511 3.7478 3.9738 4.0638 3.8092 3.9489 3.9612 3.9066 3.9121 3.9119 1.0185 1.0201 1.0087 1.0031 1.0111 1.0130 1.0079 1.0143 1.0095 1.0060 0.9865 1.0063 1.0040 0.9922 1.0064 1.0099 1.0093 1.0342 0.9912 0.9921 0.9910</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">0.9911 1.7984 0.8943 0.9201 1.2452 1.1367 1.0567 0.9503 0.9220 0.9292 0.9942 0.9368 1.0023 1.0139 0.9533 0.9992 0.9988 0.9410 1.0075 1.0086 1.0035 1.0082 0.8528 1.0188 0.9771 1.3928 1.3152 1.4566 0.9960 1.4797 0.9839 1.3272 1.3537 1.3669 0.9831 1.3785 0.9827 1.4638 0.9836 1.4563 0.9617 1.3983 0.9827 1.4149 0.9795 0.9838</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">-0.022378842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.760638925018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.45745 18.76682 -0.69063 -19.07752 20.40206 1.32453 1.91769 -0.45125 1.46644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
