<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.198917"
                        y3="1.207519"
                        z3="-0.634123"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.114691"
                        y3="-0.176918"
                        z3="1.430577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049853"
                        y3="-1.756136"
                        z3="-0.401718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.852327"
                        y3="-3.207078"
                        z3="1.290535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.031466"
                        y3="0.913867"
                        z3="-0.7087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.133325"
                        y3="2.068659"
                        z3="-0.732106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.120719"
                        y3="2.673339"
                        z3="-2.136129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.391606"
                        y3="1.235421"
                        z3="-1.106387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.520846"
                        y3="3.037515"
                        z3="-2.615224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.440059"
                        y3="1.828433"
                        z3="-2.505134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.988496"
                        y3="0.185891"
                        z3="0.544833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.416647"
                        y3="3.129559"
                        z3="0.335133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.318392"
                        y3="-1.296838"
                        z3="0.403514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.447133"
                        y3="-2.041524"
                        z3="-0.589397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398157"
                        y3="-2.332613"
                        z3="0.588267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.974051"
                        y3="-1.787263"
                        z3="0.757267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.406523"
                        y3="-0.672943"
                        z3="0.045449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.827145"
                        y3="-2.394039"
                        z3="1.673987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.681685"
                        y3="-0.175447"
                        z3="0.2498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.10169"
                        y3="-1.899096"
                        z3="1.874207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.532165"
                        y3="-0.787555"
                        z3="1.165267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.129104"
                        y3="1.677033"
                        z3="-0.534114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.68168"
                        y3="1.95054"
                        z3="-2.830304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.469172"
                        y3="3.550125"
                        z3="-2.145206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.875709"
                        y3="1.92822"
                        z3="-0.39766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.988234"
                        y3="0.320785"
                        z3="-1.083997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.48421"
                        y3="3.398864"
                        z3="-3.645725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.922893"
                        y3="3.8600"
                        z3="-2.015637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.470323"
                        y3="2.099207"
                        z3="-2.744553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.135296"
                        y3="1.068431"
                        z3="-3.230552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.985151"
                        y3="0.283371"
                        z3="0.967644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.665936"
                        y3="0.614442"
                        z3="1.299091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.388864"
                        y3="3.609398"
                        z3="0.212396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.382295"
                        y3="2.708689"
                        z3="1.3413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.658582"
                        y3="3.913437"
                        z3="0.289466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.250402"
                        y3="-1.756203"
                        z3="1.392472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.352799"
                        y3="-1.439472"
                        z3="0.08012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.650645"
                        y3="-1.718771"
                        z3="-1.60648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.623307"
                        y3="-3.116416"
                        z3="-0.540052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.759549"
                        y3="-0.178129"
                        z3="-0.665588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.50553"
                        y3="-3.260289"
                        z3="2.235333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.763895"
                        y3="-2.374706"
                        z3="2.584461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.1989,1.2075,-.6341;5.1147,-.1769,1.4306;-1.0499,-1.7561,-.4017;-.8523,-3.2071,1.2905;-3.0315,.9139,-.7087;-2.1333,2.0687,-.7321;-2.1207,2.6733,-2.1361;-4.3916,1.2354,-1.1064;-3.5208,3.0375,-2.6152;-4.4401,1.8284,-2.5051;-2.9885,.1859,.5448;-2.4166,3.1296,.3351;-3.3184,-1.2968,.4035;-2.4471,-2.0415,-.5894;-.3982,-2.3326,.5883;.9741,-1.7873,.7573;1.4065,-.6729,.0454;1.8271,-2.394,1.674;2.6817,-.1754,.2498;3.1017,-1.8991,1.8742;3.5322,-.7876,1.1653;-1.1291,1.677,-.5341;-1.6817,1.9505,-2.8303;-1.4692,3.5501,-2.1452;-4.8757,1.9282,-.3977;-4.9882,.3208,-1.084;-3.4842,3.3989,-3.6457;-3.9229,3.86,-2.0156;-5.4703,2.0992,-2.7446;-4.1353,1.0684,-3.2306;-1.9852,.2834,.9676;-3.6659,.6144,1.2991;-3.3889,3.6094,.2124;-2.3823,2.7087,1.3413;-1.6586,3.9134,.2895;-3.2504,-1.7562,1.3925;-4.3528,-1.4395,.0801;-2.6506,-1.7188,-1.6065;-2.6233,-3.1164,-.5401;.7595,-.1781,-.6656;1.5055,-3.2603,2.2353;3.7639,-2.3747,2.5845;</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">1264</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">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1973.9753175336 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.19891748"
                                 y3="1.20751861"
                                 z3="-0.63412311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.11469147"
                                 y3="-0.17691794"
                                 z3="1.43057711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04985282"
                                 y3="-1.7561363"
                                 z3="-0.40171799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.85232654"
                                 y3="-3.20707813"
                                 z3="1.29053459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.03146609"
                                 y3="0.9138668"
                                 z3="-0.70870044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.13332511"
                                 y3="2.06865882"
                                 z3="-0.73210583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12071865"
                                 y3="2.67333862"
                                 z3="-2.13612888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.39160595"
                                 y3="1.23542113"
                                 z3="-1.10638713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.52084574"
                                 y3="3.03751456"
                                 z3="-2.61522387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.44005864"
                                 y3="1.82843286"
                                 z3="-2.50513431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98849585"
                                 y3="0.18589123"
                                 z3="0.54483277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41664668"
                                 y3="3.12955911"
                                 z3="0.33513316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31839206"
                                 y3="-1.29683832"
                                 z3="0.40351396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44713267"
                                 y3="-2.04152416"
                                 z3="-0.58939747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39815747"
                                 y3="-2.33261265"
                                 z3="0.58826713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97405093"
                                 y3="-1.78726266"
                                 z3="0.75726711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40652342"
                                 y3="-0.67294294"
                                 z3="0.04544911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82714481"
                                 y3="-2.39403947"
                                 z3="1.67398732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68168541"
                                 y3="-0.17544747"
                                 z3="0.24980003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10168957"
                                 y3="-1.89909613"
                                 z3="1.8742067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53216495"
                                 y3="-0.78755485"
                                 z3="1.16526739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.12910417"
                                 y3="1.67703323"
                                 z3="-0.53411414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.68168001"
                                 y3="1.95054046"
                                 z3="-2.83030388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46917231"
                                 y3="3.55012532"
                                 z3="-2.14520628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.87570923"
                                 y3="1.92821965"
                                 z3="-0.39765999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.98823433"
                                 y3="0.32078502"
                                 z3="-1.08399696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.48420957"
                                 y3="3.39886391"
                                 z3="-3.64572547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.92289262"
                                 y3="3.8599996"
                                 z3="-2.01563747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.47032276"
                                 y3="2.09920695"
                                 z3="-2.74455343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.13529583"
                                 y3="1.06843147"
                                 z3="-3.23055203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98515077"
                                 y3="0.28337061"
                                 z3="0.96764365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.66593618"
                                 y3="0.61444225"
                                 z3="1.29909056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38886389"
                                 y3="3.60939785"
                                 z3="0.21239565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.38229539"
                                 y3="2.70868908"
                                 z3="1.34130042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.65858164"
                                 y3="3.91343747"
                                 z3="0.28946579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2504015"
                                 y3="-1.75620258"
                                 z3="1.392472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.35279864"
                                 y3="-1.43947213"
                                 z3="0.08011997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.65064513"
                                 y3="-1.71877053"
                                 z3="-1.60648002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.62330654"
                                 y3="-3.11641598"
                                 z3="-0.54005234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.75954877"
                                 y3="-0.17812929"
                                 z3="-0.66558761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.50553019"
                                 y3="-3.2602888"
                                 z3="2.2353332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76389513"
                                 y3="-2.37470584"
                                 z3="2.58446096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.1989,1.2075,-.6341;5.1147,-.1769,1.4306;-1.0499,-1.7561,-.4017;-.8523,-3.2071,1.2905;-3.0315,.9139,-.7087;-2.1333,2.0687,-.7321;-2.1207,2.6733,-2.1361;-4.3916,1.2354,-1.1064;-3.5208,3.0375,-2.6152;-4.4401,1.8284,-2.5051;-2.9885,.1859,.5448;-2.4166,3.1296,.3351;-3.3184,-1.2968,.4035;-2.4471,-2.0415,-.5894;-.3982,-2.3326,.5883;.9741,-1.7873,.7573;1.4065,-.6729,.0454;1.8271,-2.394,1.674;2.6817,-.1754,.2498;3.1017,-1.8991,1.8742;3.5322,-.7876,1.1653;-1.1291,1.677,-.5341;-1.6817,1.9505,-2.8303;-1.4692,3.5501,-2.1452;-4.8757,1.9282,-.3977;-4.9882,.3208,-1.084;-3.4842,3.3989,-3.6457;-3.9229,3.86,-2.0156;-5.4703,2.0992,-2.7446;-4.1353,1.0684,-3.2306;-1.9852,.2834,.9676;-3.6659,.6144,1.2991;-3.3889,3.6094,.2124;-2.3823,2.7087,1.3413;-1.6586,3.9134,.2895;-3.2504,-1.7562,1.3925;-4.3528,-1.4395,.0801;-2.6506,-1.7188,-1.6065;-2.6233,-3.1164,-.5401;.7595,-.1781,-.6656;1.5055,-3.2603,2.2353;3.7639,-2.3747,2.5845;</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="3.198917"
                        y3="1.207519"
                        z3="-0.634123"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.114691"
                        y3="-0.176918"
                        z3="1.430577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049853"
                        y3="-1.756136"
                        z3="-0.401718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.852327"
                        y3="-3.207078"
                        z3="1.290535"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.031466"
                        y3="0.913867"
                        z3="-0.7087"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.133325"
                        y3="2.068659"
                        z3="-0.732106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.120719"
                        y3="2.673339"
                        z3="-2.136129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.391606"
                        y3="1.235421"
                        z3="-1.106387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.520846"
                        y3="3.037515"
                        z3="-2.615224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.440059"
                        y3="1.828433"
                        z3="-2.505134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.988496"
                        y3="0.185891"
                        z3="0.544833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.416647"
                        y3="3.129559"
                        z3="0.335133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.318392"
                        y3="-1.296838"
                        z3="0.403514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.447133"
                        y3="-2.041524"
                        z3="-0.589397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398157"
                        y3="-2.332613"
                        z3="0.588267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.974051"
                        y3="-1.787263"
                        z3="0.757267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.406523"
                        y3="-0.672943"
                        z3="0.045449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.827145"
                        y3="-2.394039"
                        z3="1.673987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.681685"
                        y3="-0.175447"
                        z3="0.2498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.10169"
                        y3="-1.899096"
                        z3="1.874207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.532165"
                        y3="-0.787555"
                        z3="1.165267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.129104"
                        y3="1.677033"
                        z3="-0.534114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.68168"
                        y3="1.95054"
                        z3="-2.830304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.469172"
                        y3="3.550125"
                        z3="-2.145206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.875709"
                        y3="1.92822"
                        z3="-0.39766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.988234"
                        y3="0.320785"
                        z3="-1.083997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.48421"
                        y3="3.398864"
                        z3="-3.645725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.922893"
                        y3="3.8600"
                        z3="-2.015637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.470323"
                        y3="2.099207"
                        z3="-2.744553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.135296"
                        y3="1.068431"
                        z3="-3.230552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.985151"
                        y3="0.283371"
                        z3="0.967644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.665936"
                        y3="0.614442"
                        z3="1.299091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.388864"
                        y3="3.609398"
                        z3="0.212396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.382295"
                        y3="2.708689"
                        z3="1.3413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.658582"
                        y3="3.913437"
                        z3="0.289466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.250402"
                        y3="-1.756203"
                        z3="1.392472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.352799"
                        y3="-1.439472"
                        z3="0.08012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.650645"
                        y3="-1.718771"
                        z3="-1.60648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.623307"
                        y3="-3.116416"
                        z3="-0.540052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.759549"
                        y3="-0.178129"
                        z3="-0.665588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.50553"
                        y3="-3.260289"
                        z3="2.235333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.763895"
                        y3="-2.374706"
                        z3="2.584461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.1989,1.2075,-.6341;5.1147,-.1769,1.4306;-1.0499,-1.7561,-.4017;-.8523,-3.2071,1.2905;-3.0315,.9139,-.7087;-2.1333,2.0687,-.7321;-2.1207,2.6733,-2.1361;-4.3916,1.2354,-1.1064;-3.5208,3.0375,-2.6152;-4.4401,1.8284,-2.5051;-2.9885,.1859,.5448;-2.4166,3.1296,.3351;-3.3184,-1.2968,.4035;-2.4471,-2.0415,-.5894;-.3982,-2.3326,.5883;.9741,-1.7873,.7573;1.4065,-.6729,.0454;1.8271,-2.394,1.674;2.6817,-.1754,.2498;3.1017,-1.8991,1.8742;3.5322,-.7876,1.1653;-1.1291,1.677,-.5341;-1.6817,1.9505,-2.8303;-1.4692,3.5501,-2.1452;-4.8757,1.9282,-.3977;-4.9882,.3208,-1.084;-3.4842,3.3989,-3.6457;-3.9229,3.86,-2.0156;-5.4703,2.0992,-2.7446;-4.1353,1.0684,-3.2306;-1.9852,.2834,.9676;-3.6659,.6144,1.2991;-3.3889,3.6094,.2124;-2.3823,2.7087,1.3413;-1.6586,3.9134,.2895;-3.2504,-1.7562,1.3925;-4.3528,-1.4395,.0801;-2.6506,-1.7188,-1.6065;-2.6233,-3.1164,-.5401;.7595,-.1781,-.6656;1.5055,-3.2603,2.2353;3.7639,-2.3747,2.5845;</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">2429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379.5163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8485</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">-1748.07599044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1973.97531753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3722.05130797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6320.00944652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.95813855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01963550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09051291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01452247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999892704733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999892704733</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999785409465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.685613409230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.9083 142.3851 142.6378 142.8863 143.2455 143.9608 144.1620 144.4008 144.8059 145.1356 145.5524 145.8759 145.9702 146.4281 146.8547 147.3100 147.6748 147.8694 148.1375 148.8379 149.0384 149.1796 149.3332 149.4853 149.7017 150.0343 150.3079 150.6080 150.8476 151.1560 151.5407 151.9058 152.1640 152.3959 152.4895 152.9526 153.0696 153.4059 153.5047 153.7587 153.8120 153.9521 154.2502 154.3881 154.7807 155.1638 155.2039 155.3620 155.6822 155.9407 156.2963 156.4314 156.6801 157.2195 157.5020 157.7035 157.8438 158.4686 158.7328 159.0671 159.3416 159.5554 160.2159 160.4805 160.5945 160.7820 161.7278 162.0155 162.3266 162.4398 163.6533 164.1754 165.0863 165.2330 168.1990 169.2593 169.9272 171.3829 172.2210 173.1974 174.3882 176.5103 178.6780 180.5955 181.3396 186.9222 187.5851 187.8115 193.2088 193.7436 195.7235 199.2890 206.0380 208.2654 220.9913 221.7315 221.9884 222.7154 223.7032 224.0790 226.1900 227.7537 228.4717 230.9452 294.3364 295.2149 297.1125 297.9055 310.7979 314.2346 610.8695 624.2783 626.6298 634.2973 635.7905 636.1684 639.0041 641.4047 641.5596 642.2906 642.6170 643.0747 643.7556 644.3891 649.4606 653.0172 707.5699 721.5880 902.5906 1198.1648 1211.1460</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.059723 -0.056473 -0.277548 -0.482715 -0.198134 0.110308 -0.165989 -0.129588 -0.121423 -0.144010 -0.104294 -0.332631 -0.136306 -0.015391 0.524684 0.007921 -0.165617 -0.174637 0.054254 -0.119475 0.041194 0.042386 0.069882 0.074287 0.080136 0.093775 0.074743 0.072945 0.072915 0.060128 0.094989 0.091094 0.088664 0.093724 0.095894 0.091443 0.087056 0.109408 0.114513 0.144183 0.145188 0.148240</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0597 17.0565 8.2775 8.4827 7.1981 5.8897 6.1660 6.1296 6.1214 6.1440 6.1043 6.3326 6.1363 6.0154 5.4753 5.9921 6.1656 6.1746 5.9457 6.1195 5.9588 0.9576 0.9301 0.9257 0.9199 0.9062 0.9253 0.9271 0.9271 0.9399 0.9050 0.9089 0.9113 0.9063 0.9041 0.9086 0.9129 0.8906 0.8855 0.8558 0.8548 0.8518</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0597 -0.0565 -0.2775 -0.4827 -0.1981 0.1103 -0.1660 -0.1296 -0.1214 -0.1440 -0.1043 -0.3326 -0.1363 -0.0154 0.5247 0.0079 -0.1656 -0.1746 0.0543 -0.1195 0.0412 0.0424 0.0699 0.0743 0.0801 0.0938 0.0747 0.0729 0.0729 0.0601 0.0950 0.0911 0.0887 0.0937 0.0959 0.0914 0.0871 0.1094 0.1145 0.1442 0.1452 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2613 1.2640 2.1349 2.0204 2.8540 3.9445 3.9215 3.9452 3.8523 3.9303 3.9045 3.9434 3.8075 3.8581 4.0911 3.6164 4.0613 4.0669 3.9811 3.9902 3.9644 1.0002 1.0190 1.0132 1.0024 1.0006 1.0133 1.0074 1.0156 1.0179 0.9954 1.0052 0.9982 1.0023 1.0081 1.0252 1.0148 1.0137 1.0116 1.0226 1.0205 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2613 1.2640 2.1349 2.0204 2.8540 3.9445 3.9215 3.9452 3.8523 3.9303 3.9045 3.9434 3.8075 3.8581 4.0911 3.6164 4.0613 4.0669 3.9811 3.9902 3.9644 1.0002 1.0190 1.0132 1.0024 1.0006 1.0133 1.0074 1.0156 1.0179 0.9954 1.0052 0.9982 1.0023 1.0081 1.0252 1.0148 1.0137 1.0116 1.0226 1.0205 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1338 1.1165 0.8393 1.2455 1.8780 0.9977 0.9249 0.9150 0.9395 0.9346 0.9982 0.9277 1.0123 1.0131 0.9504 0.9934 0.9941 0.9253 1.0121 1.0117 1.0116 1.0151 0.9363 0.9990 0.9969 0.9894 0.9941 0.9981 0.9309 1.0138 0.9954 0.9879 1.0005 0.9479 1.3947 1.3739 1.4346 0.9518 1.4862 0.9684 1.3229 1.3811 0.9706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021355144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097345583542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.83988 57.89323 -0.94664 14.80940 -14.36090 0.44850 -11.25087 11.12133 -0.12954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
