<?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="3.45115"
                        y3="-1.25638"
                        z3="3.258781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.971222"
                        y3="-1.761019"
                        z3="1.452683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.356132"
                        y3="-0.690032"
                        z3="-0.238286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.489012"
                        y3="-0.925505"
                        z3="-2.290695"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.138963"
                        y3="1.244656"
                        z3="-0.824738"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.219884"
                        y3="2.419873"
                        z3="0.041369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.000695"
                        y3="3.677531"
                        z3="-0.801391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.110772"
                        y3="1.253461"
                        z3="-1.901939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.975565"
                        y3="3.757807"
                        z3="-1.969233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.915994"
                        y3="2.475034"
                        z3="-2.787243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.041698"
                        y3="-0.017047"
                        z3="-0.117057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.502888"
                        y3="2.521279"
                        z3="0.873071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.62975"
                        y3="-0.300744"
                        z3="0.388589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.670784"
                        y3="-0.454078"
                        z3="-0.770121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.626955"
                        y3="-0.898645"
                        z3="-1.091124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.936887"
                        y3="-1.108969"
                        z3="-0.420774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067721"
                        y3="-1.087527"
                        z3="0.963361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.058036"
                        y3="-1.330885"
                        z3="-1.214326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.308506"
                        y3="-1.287292"
                        z3="1.544052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.296267"
                        y3="-1.528965"
                        z3="-0.634648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.426513"
                        y3="-1.509529"
                        z3="0.745921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.386389"
                        y3="2.35505"
                        z3="0.747338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.976816"
                        y3="3.668153"
                        z3="-1.187341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.087676"
                        y3="4.561423"
                        z3="-0.16446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.153481"
                        y3="1.221002"
                        z3="-1.545328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.96663"
                        y3="0.349203"
                        z3="-2.497786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.743304"
                        y3="4.623172"
                        z3="-2.594703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.994968"
                        y3="3.912177"
                        z3="-1.60236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.673688"
                        y3="2.479833"
                        z3="-3.574119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.942636"
                        y3="2.400715"
                        z3="-3.281706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.742899"
                        y3="-0.095516"
                        z3="0.725465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.32608"
                        y3="-0.816941"
                        z3="-0.806229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.647242"
                        y3="1.647328"
                        z3="1.50981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.451182"
                        y3="3.388588"
                        z3="1.533708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.400097"
                        y3="2.631921"
                        z3="0.263049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.292639"
                        y3="0.495886"
                        z3="1.056889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.651539"
                        y3="-1.220961"
                        z3="0.978275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.655728"
                        y3="0.446481"
                        z3="-1.385384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.965949"
                        y3="-1.295428"
                        z3="-1.40266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.213055"
                        y3="-0.918357"
                        z3="1.603348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.972617"
                        y3="-1.348269"
                        z3="-2.292026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.164902"
                        y3="-1.69951"
                        z3="-1.255623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.4512,-1.2564,3.2588;5.9712,-1.761,1.4527;-.3561,-.69,-.2383;.489,-.9255,-2.2907;-4.139,1.2447,-.8247;-4.2199,2.4199,.0414;-4.0007,3.6775,-.8014;-5.1108,1.2535,-1.9019;-4.9756,3.7578,-1.9692;-4.916,2.475,-2.7872;-4.0417,-.017,-.1171;-5.5029,2.5213,.8731;-2.6298,-.3007,.3886;-1.6708,-.4541,-.7701;.627,-.8986,-1.0911;1.9369,-1.109,-.4208;2.0677,-1.0875,.9634;3.058,-1.3309,-1.2143;3.3085,-1.2873,1.5441;4.2963,-1.529,-.6346;4.4265,-1.5095,.7459;-3.3864,2.355,.7473;-2.9768,3.6682,-1.1873;-4.0877,4.5614,-.1645;-6.1535,1.221,-1.5453;-4.9666,.3492,-2.4978;-4.7433,4.6232,-2.5947;-5.995,3.9122,-1.6024;-5.6737,2.4798,-3.5741;-3.9426,2.4007,-3.2817;-4.7429,-.0955,.7255;-4.3261,-.8169,-.8062;-5.6472,1.6473,1.5098;-5.4512,3.3886,1.5337;-6.4001,2.6319,.263;-2.2926,.4959,1.0569;-2.6515,-1.221,.9783;-1.6557,.4465,-1.3854;-1.9659,-1.2954,-1.4027;1.2131,-.9184,1.6033;2.9726,-1.3483,-2.292;5.1649,-1.6995,-1.2556;</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">1863.7056149257 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">7.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="3.45114953"
                                 y3="-1.25637987"
                                 z3="3.25878145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.97122239"
                                 y3="-1.76101888"
                                 z3="1.45268269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.3561317"
                                 y3="-0.69003162"
                                 z3="-0.2382856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.48901163"
                                 y3="-0.92550475"
                                 z3="-2.29069496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.13896257"
                                 y3="1.24465625"
                                 z3="-0.82473792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.21988397"
                                 y3="2.41987348"
                                 z3="0.04136887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.0006945"
                                 y3="3.67753085"
                                 z3="-0.80139073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.11077159"
                                 y3="1.25346121"
                                 z3="-1.90193855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.97556518"
                                 y3="3.75780726"
                                 z3="-1.96923289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.91599365"
                                 y3="2.47503445"
                                 z3="-2.78724332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04169839"
                                 y3="-0.01704699"
                                 z3="-0.117057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.50288752"
                                 y3="2.52127915"
                                 z3="0.87307072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62974977"
                                 y3="-0.30074354"
                                 z3="0.38858856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67078409"
                                 y3="-0.45407826"
                                 z3="-0.77012103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62695539"
                                 y3="-0.89864528"
                                 z3="-1.09112446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9368867"
                                 y3="-1.10896865"
                                 z3="-0.4207737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06772063"
                                 y3="-1.08752673"
                                 z3="0.96336146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05803585"
                                 y3="-1.33088539"
                                 z3="-1.21432595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.30850647"
                                 y3="-1.28729209"
                                 z3="1.54405233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.29626675"
                                 y3="-1.52896476"
                                 z3="-0.63464765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.42651253"
                                 y3="-1.50952913"
                                 z3="0.74592119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.38638901"
                                 y3="2.35504998"
                                 z3="0.74733843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.97681616"
                                 y3="3.6681528"
                                 z3="-1.18734117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.08767588"
                                 y3="4.56142302"
                                 z3="-0.16445987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.15348104"
                                 y3="1.22100247"
                                 z3="-1.54532848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.96663027"
                                 y3="0.34920328"
                                 z3="-2.49778597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.74330376"
                                 y3="4.62317236"
                                 z3="-2.59470268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.99496752"
                                 y3="3.91217657"
                                 z3="-1.60235956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.6736878"
                                 y3="2.4798331"
                                 z3="-3.57411882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94263572"
                                 y3="2.40071462"
                                 z3="-3.28170598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.74289906"
                                 y3="-0.09551584"
                                 z3="0.72546453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32607997"
                                 y3="-0.81694062"
                                 z3="-0.80622902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.6472421"
                                 y3="1.64732813"
                                 z3="1.50980951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.45118234"
                                 y3="3.38858789"
                                 z3="1.53370785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.40009741"
                                 y3="2.63192149"
                                 z3="0.2630489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.2926391"
                                 y3="0.49588622"
                                 z3="1.05688949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65153916"
                                 y3="-1.22096127"
                                 z3="0.9782751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65572753"
                                 y3="0.44648064"
                                 z3="-1.38538387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.96594944"
                                 y3="-1.29542757"
                                 z3="-1.40265955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.21305472"
                                 y3="-0.91835665"
                                 z3="1.60334842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9726169"
                                 y3="-1.34826857"
                                 z3="-2.29202637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16490234"
                                 y3="-1.69951048"
                                 z3="-1.25562342">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.4511,-1.2564,3.2588;5.9712,-1.761,1.4527;-.3561,-.69,-.2383;.489,-.9255,-2.2907;-4.139,1.2447,-.8247;-4.2199,2.4199,.0414;-4.0007,3.6775,-.8014;-5.1108,1.2535,-1.9019;-4.9756,3.7578,-1.9692;-4.916,2.475,-2.7872;-4.0417,-.017,-.1171;-5.5029,2.5213,.8731;-2.6297,-.3007,.3886;-1.6708,-.4541,-.7701;.627,-.8986,-1.0911;1.9369,-1.109,-.4208;2.0677,-1.0875,.9634;3.058,-1.3309,-1.2143;3.3085,-1.2873,1.5441;4.2963,-1.529,-.6346;4.4265,-1.5095,.7459;-3.3864,2.355,.7473;-2.9768,3.6682,-1.1873;-4.0877,4.5614,-.1645;-6.1535,1.221,-1.5453;-4.9666,.3492,-2.4978;-4.7433,4.6232,-2.5947;-5.995,3.9122,-1.6024;-5.6737,2.4798,-3.5741;-3.9426,2.4007,-3.2817;-4.7429,-.0955,.7255;-4.3261,-.8169,-.8062;-5.6472,1.6473,1.5098;-5.4512,3.3886,1.5337;-6.4001,2.6319,.263;-2.2926,.4959,1.0569;-2.6515,-1.221,.9783;-1.6557,.4465,-1.3854;-1.9659,-1.2954,-1.4027;1.2131,-.9184,1.6033;2.9726,-1.3483,-2.292;5.1649,-1.6995,-1.2556;</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="3.45115"
                        y3="-1.25638"
                        z3="3.258781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.971222"
                        y3="-1.761019"
                        z3="1.452683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.356132"
                        y3="-0.690032"
                        z3="-0.238286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.489012"
                        y3="-0.925505"
                        z3="-2.290695"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.138963"
                        y3="1.244656"
                        z3="-0.824738"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.219884"
                        y3="2.419873"
                        z3="0.041369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.000695"
                        y3="3.677531"
                        z3="-0.801391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.110772"
                        y3="1.253461"
                        z3="-1.901939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.975565"
                        y3="3.757807"
                        z3="-1.969233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.915994"
                        y3="2.475034"
                        z3="-2.787243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.041698"
                        y3="-0.017047"
                        z3="-0.117057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.502888"
                        y3="2.521279"
                        z3="0.873071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.62975"
                        y3="-0.300744"
                        z3="0.388589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.670784"
                        y3="-0.454078"
                        z3="-0.770121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.626955"
                        y3="-0.898645"
                        z3="-1.091124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.936887"
                        y3="-1.108969"
                        z3="-0.420774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.067721"
                        y3="-1.087527"
                        z3="0.963361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.058036"
                        y3="-1.330885"
                        z3="-1.214326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.308506"
                        y3="-1.287292"
                        z3="1.544052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.296267"
                        y3="-1.528965"
                        z3="-0.634648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.426513"
                        y3="-1.509529"
                        z3="0.745921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.386389"
                        y3="2.35505"
                        z3="0.747338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.976816"
                        y3="3.668153"
                        z3="-1.187341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.087676"
                        y3="4.561423"
                        z3="-0.16446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.153481"
                        y3="1.221002"
                        z3="-1.545328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.96663"
                        y3="0.349203"
                        z3="-2.497786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.743304"
                        y3="4.623172"
                        z3="-2.594703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.994968"
                        y3="3.912177"
                        z3="-1.60236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.673688"
                        y3="2.479833"
                        z3="-3.574119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.942636"
                        y3="2.400715"
                        z3="-3.281706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.742899"
                        y3="-0.095516"
                        z3="0.725465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.32608"
                        y3="-0.816941"
                        z3="-0.806229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.647242"
                        y3="1.647328"
                        z3="1.50981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.451182"
                        y3="3.388588"
                        z3="1.533708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.400097"
                        y3="2.631921"
                        z3="0.263049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.292639"
                        y3="0.495886"
                        z3="1.056889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.651539"
                        y3="-1.220961"
                        z3="0.978275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.655728"
                        y3="0.446481"
                        z3="-1.385384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.965949"
                        y3="-1.295428"
                        z3="-1.40266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.213055"
                        y3="-0.918357"
                        z3="1.603348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.972617"
                        y3="-1.348269"
                        z3="-2.292026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.164902"
                        y3="-1.69951"
                        z3="-1.255623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.4512,-1.2564,3.2588;5.9712,-1.761,1.4527;-.3561,-.69,-.2383;.489,-.9255,-2.2907;-4.139,1.2447,-.8247;-4.2199,2.4199,.0414;-4.0007,3.6775,-.8014;-5.1108,1.2535,-1.9019;-4.9756,3.7578,-1.9692;-4.916,2.475,-2.7872;-4.0417,-.017,-.1171;-5.5029,2.5213,.8731;-2.6298,-.3007,.3886;-1.6708,-.4541,-.7701;.627,-.8986,-1.0911;1.9369,-1.109,-.4208;2.0677,-1.0875,.9634;3.058,-1.3309,-1.2143;3.3085,-1.2873,1.5441;4.2963,-1.529,-.6346;4.4265,-1.5095,.7459;-3.3864,2.355,.7473;-2.9768,3.6682,-1.1873;-4.0877,4.5614,-.1645;-6.1535,1.221,-1.5453;-4.9666,.3492,-2.4978;-4.7433,4.6232,-2.5947;-5.995,3.9122,-1.6024;-5.6737,2.4798,-3.5741;-3.9426,2.4007,-3.2817;-4.7429,-.0955,.7255;-4.3261,-.8169,-.8062;-5.6472,1.6473,1.5098;-5.4512,3.3886,1.5337;-6.4001,2.6319,.263;-2.2926,.4959,1.0569;-2.6515,-1.221,.9783;-1.6557,.4465,-1.3854;-1.9659,-1.2954,-1.4027;1.2131,-.9184,1.6033;2.9726,-1.3483,-2.292;5.1649,-1.6995,-1.2556;</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">2396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2383.1871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.08773980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1863.70561493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.79335473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6099.45852462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.66516990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01633146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10826633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02052653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000203001710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000203001710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000406003421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.685881909189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.4395 115.5905 115.6833 115.9044 116.1168 116.2004 116.3559 116.6749 116.6900 117.0354 117.1364 117.1942 117.3616 117.6589 117.7771 117.9995 118.0758 118.1923 118.3502 118.4911 118.8692 118.9219 119.1191 119.2006 119.3284 119.4442 119.7043 119.8488 120.1129 120.4786 120.6464 120.7423 121.0065 121.0783 121.4355 121.5448 121.6584 121.8489 121.9245 122.2832 122.4082 122.6051 123.1192 123.3113 123.4550 123.8278 123.9995 124.6380 124.7287 125.1473 125.2441 125.2894 125.4998 125.7375 126.1304 126.3797 126.5700 126.7699 126.9833 127.5506 127.6855 127.9621 128.8233 128.9950 129.1024 129.5614 129.8386 130.1778 130.4152 130.7210 130.9399 131.2387 131.4428 131.5941 131.7286 132.0637 132.2068 132.4205 132.6248 133.1184 133.3029 133.4491 133.6113 133.8630 134.0365 134.3879 134.6865 134.9527 135.1856 135.3755 135.4425 135.6498 135.7726 136.0974 136.4109 136.9712 137.1726 137.4372 137.9076 138.0359 138.3349 138.3850 138.8858 139.2773 139.4768 139.6625 140.0115 140.6335 141.1554 141.3479 141.4966 141.6933 142.0757 142.6370 142.7118 143.1441 143.4667 143.6348 144.0265 144.6569 144.7784 145.2495 145.9336 145.9538 146.9890 147.0272 147.4792 147.7607 147.8259 148.0927 148.6713 148.7459 149.1149 149.3118 149.5055 149.6505 149.8784 150.3409 150.5666 150.9834 151.3688 151.6532 152.0329 152.4734 152.5893 152.6572 152.8552 153.0344 153.1900 153.3770 153.5177 153.8251 154.0184 154.2571 154.5356 154.7117 154.9442 155.0214 155.3106 155.5611 155.6060 156.0355 156.3435 156.6237 156.7332 157.3379 157.4780 157.6938 158.5411 158.9487 159.1252 159.5691 160.0282 160.1748 160.4535 160.6250 160.9285 161.2965 162.1754 162.7434 163.1795 163.4280 164.1222 164.2879 166.5830 168.4327 168.7419 169.0317 171.7999 172.0673 172.6510 173.3255 175.7358 178.5500 179.0798 181.9395 186.5025 187.5709 187.6712 192.3569 194.1821 195.8646 199.2643 206.4047 207.6836 220.9768 221.7297 221.9622 222.7008 223.6951 224.0187 226.2103 227.7433 228.4554 230.8822 294.2709 295.1604 297.0807 297.8771 310.7798 314.2011 611.0043 624.2015 626.5941 634.2403 635.5148 636.1676 638.0900 640.4703 641.3052 641.8772 642.5616 643.0910 643.6395 644.2269 649.1005 653.1890 707.4353 721.3381 903.1372 1198.0722 1210.9794</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">-0.060057 -0.055255 -0.275034 -0.460789 -0.214837 0.095121 -0.170974 -0.110216 -0.122980 -0.142956 -0.120363 -0.329493 -0.100126 0.022109 0.524064 -0.006245 -0.175837 -0.155014 0.062915 -0.129228 0.045310 0.068199 0.072140 0.073486 0.079497 0.081904 0.075652 0.072283 0.072765 0.059997 0.096204 0.090621 0.092930 0.093662 0.085526 0.071409 0.083014 0.087630 0.097227 0.135276 0.145769 0.144695</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">17.0601 17.0553 8.2750 8.4608 7.2148 5.9049 6.1710 6.1102 6.1230 6.1430 6.1204 6.3295 6.1001 5.9779 5.4759 6.0062 6.1758 6.1550 5.9371 6.1292 5.9547 0.9318 0.9279 0.9265 0.9205 0.9181 0.9243 0.9277 0.9272 0.9400 0.9038 0.9094 0.9071 0.9063 0.9145 0.9286 0.9170 0.9124 0.9028 0.8647 0.8542 0.8553</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">-0.0601 -0.0553 -0.2750 -0.4608 -0.2148 0.0951 -0.1710 -0.1102 -0.1230 -0.1430 -0.1204 -0.3295 -0.1001 0.0221 0.5241 -0.0062 -0.1758 -0.1550 0.0629 -0.1292 0.0453 0.0682 0.0721 0.0735 0.0795 0.0819 0.0757 0.0723 0.0728 0.0600 0.0962 0.0906 0.0929 0.0937 0.0855 0.0714 0.0830 0.0876 0.0972 0.1353 0.1458 0.1447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2576 1.2646 2.1567 2.0512 2.8850 3.9450 3.9246 3.9387 3.8516 3.9255 3.9283 3.9461 3.8631 3.8066 4.0682 3.6680 4.0992 4.0442 3.9487 3.9965 3.9633 0.9977 1.0162 1.0141 0.9962 1.0053 1.0132 1.0068 1.0156 1.0193 1.0067 0.9985 1.0064 1.0078 0.9979 1.0162 1.0211 1.0348 1.0012 1.0330 1.0217 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2576 1.2646 2.1567 2.0512 2.8850 3.9450 3.9246 3.9387 3.8516 3.9255 3.9283 3.9461 3.8631 3.8066 4.0682 3.6680 4.0992 4.0442 3.9487 3.9965 3.9633 0.9977 1.0162 1.0141 0.9962 1.0053 1.0132 1.0068 1.0156 1.0193 1.0067 0.9985 1.0064 1.0078 0.9979 1.0162 1.0211 1.0348 1.0012 1.0330 1.0217 1.0069</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">1.1154 1.1158 0.8429 1.2353 1.8970 0.9913 0.9339 0.9049 0.9388 0.9299 0.9976 0.9267 1.0118 1.0152 0.9481 0.9918 0.9939 0.9274 1.0117 1.0105 1.0108 1.0142 0.9410 0.9973 1.0021 0.9963 0.9975 0.9890 0.9410 1.0069 0.9960 0.9792 0.9837 0.9580 1.4181 1.3729 1.4313 0.9596 1.4837 0.9644 1.3215 1.3825 0.9702</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">-0.018990024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.106729823703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-76.27242 74.97951 -1.29291 29.64518 -29.40543 0.23975 -21.31380 21.56414 0.25035</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
