<?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="4.270265"
                        y3="-1.659389"
                        z3="1.906139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.798259"
                        y3="0.88825"
                        z3="0.151415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.318759"
                        y3="-1.449326"
                        z3="-0.941991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.752489"
                        y3="-2.779342"
                        z3="0.765043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.426801"
                        y3="0.994128"
                        z3="-0.895907"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.53588"
                        y3="1.527592"
                        z3="0.139415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.617801"
                        y3="2.584471"
                        z3="-0.476796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.22272"
                        y3="2.034042"
                        z3="-1.533353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.395996"
                        y3="3.704383"
                        z3="-1.151908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.356737"
                        y3="3.107854"
                        z3="-2.169875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.287942"
                        y3="-0.081737"
                        z3="-0.441902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.238272"
                        y3="2.059903"
                        z3="1.392174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.578308"
                        y3="-1.335687"
                        z3="0.049033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.652905"
                        y3="-1.987127"
                        z3="-0.968087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.487396"
                        y3="-1.89646"
                        z3="-0.01895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.823562"
                        y3="-1.197741"
                        z3="-0.03458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.819792"
                        y3="-1.677904"
                        z3="0.80835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.069189"
                        y3="-0.079649"
                        z3="-0.826126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.047806"
                        y3="-1.045964"
                        z3="0.862012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.293783"
                        y3="0.559767"
                        z3="-0.762692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.284547"
                        y3="0.081137"
                        z3="0.080715"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.893754"
                        y3="0.707061"
                        z3="0.468579"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.974305"
                        y3="2.106683"
                        z3="-1.221112"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.956238"
                        y3="2.978507"
                        z3="0.298016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.928981"
                        y3="2.506379"
                        z3="-0.830819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.838704"
                        y3="1.562493"
                        z3="-2.303148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.71074"
                        y3="4.404962"
                        z3="-1.634061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.955229"
                        y3="4.281451"
                        z3="-0.40926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.000651"
                        y3="3.87698"
                        z3="-2.601614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.788113"
                        y3="2.670918"
                        z3="-2.996198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.988686"
                        y3="0.24304"
                        z3="0.343533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.916377"
                        y3="-0.370109"
                        z3="-1.289812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.497077"
                        y3="2.459497"
                        z3="2.086186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.949083"
                        y3="2.858927"
                        z3="1.179553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777075"
                        y3="1.272589"
                        z3="1.921297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.054799"
                        y3="-1.161329"
                        z3="0.992243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.358949"
                        y3="-2.062776"
                        z3="0.284819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.003758"
                        y3="-1.811144"
                        z3="-1.984127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.608519"
                        y3="-3.065858"
                        z3="-0.820298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.641431"
                        y3="-2.547683"
                        z3="1.425447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.312128"
                        y3="0.309295"
                        z3="-1.491385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.481087"
                        y3="1.43592"
                        z3="-1.367627"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:4.2703,-1.6594,1.9061;4.7983,.8882,.1514;-1.3188,-1.4493,-.942;-.7525,-2.7793,.765;-3.4268,.9941,-.8959;-2.5359,1.5276,.1394;-1.6178,2.5845,-.4768;-4.2227,2.034,-1.5334;-2.396,3.7044,-1.1519;-3.3567,3.1079,-2.1699;-4.2879,-.0817,-.4419;-3.2383,2.0599,1.3922;-3.5783,-1.3357,.049;-2.6529,-1.9871,-.9681;-.4874,-1.8965,-.019;.8236,-1.1977,-.0346;1.8198,-1.6779,.8084;1.0692,-.0796,-.8261;3.0478,-1.046,.862;2.2938,.5598,-.7627;3.2845,.0811,.0807;-1.8938,.7071,.4686;-.9743,2.1067,-1.2211;-.9562,2.9785,.298;-4.929,2.5064,-.8308;-4.8387,1.5625,-2.3031;-1.7107,4.405,-1.6341;-2.9552,4.2815,-.4093;-4.0007,3.877,-2.6016;-2.7881,2.6709,-2.9962;-4.9887,.243,.3435;-4.9164,-.3701,-1.2898;-2.4971,2.4595,2.0862;-3.9491,2.8589,1.1796;-3.7771,1.2726,1.9213;-3.0548,-1.1613,.9922;-4.3589,-2.0628,.2848;-3.0038,-1.8111,-1.9841;-2.6085,-3.0659,-.8203;1.6414,-2.5477,1.4254;.3121,.3093,-1.4914;2.4811,1.4359,-1.3676;</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">1987.5320169033 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">7.410e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.627 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="4.27026513"
                                 y3="-1.65938912"
                                 z3="1.90613879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.79825863"
                                 y3="0.88824981"
                                 z3="0.15141474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31875858"
                                 y3="-1.44932552"
                                 z3="-0.94199085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75248856"
                                 y3="-2.77934167"
                                 z3="0.76504263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.42680091"
                                 y3="0.99412825"
                                 z3="-0.89590721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.53588039"
                                 y3="1.52759183"
                                 z3="0.13941466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.61780078"
                                 y3="2.5844708"
                                 z3="-0.47679619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.22272035"
                                 y3="2.0340416"
                                 z3="-1.53335325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39599644"
                                 y3="3.70438286"
                                 z3="-1.15190793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.35673742"
                                 y3="3.10785385"
                                 z3="-2.16987543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.28794185"
                                 y3="-0.08173669"
                                 z3="-0.44190191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23827197"
                                 y3="2.05990264"
                                 z3="1.39217424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57830784"
                                 y3="-1.33568683"
                                 z3="0.04903263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65290525"
                                 y3="-1.98712748"
                                 z3="-0.96808747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48739627"
                                 y3="-1.89645991"
                                 z3="-0.01894988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82356227"
                                 y3="-1.19774092"
                                 z3="-0.03458045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81979154"
                                 y3="-1.67790438"
                                 z3="0.80834972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.0691893"
                                 y3="-0.07964885"
                                 z3="-0.82612619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.04780609"
                                 y3="-1.04596378"
                                 z3="0.86201161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.29378301"
                                 y3="0.55976664"
                                 z3="-0.76269158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28454674"
                                 y3="0.08113656"
                                 z3="0.08071517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.8937541"
                                 y3="0.70706129"
                                 z3="0.4685794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.97430546"
                                 y3="2.10668267"
                                 z3="-1.22111205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.95623829"
                                 y3="2.97850741"
                                 z3="0.29801584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.92898138"
                                 y3="2.50637922"
                                 z3="-0.83081936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.83870413"
                                 y3="1.56249315"
                                 z3="-2.30314782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.71073952"
                                 y3="4.40496165"
                                 z3="-1.63406132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95522899"
                                 y3="4.28145061"
                                 z3="-0.40926022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.00065086"
                                 y3="3.87698044"
                                 z3="-2.60161377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78811309"
                                 y3="2.67091751"
                                 z3="-2.99619778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98868615"
                                 y3="0.24304017"
                                 z3="0.34353289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.91637739"
                                 y3="-0.37010908"
                                 z3="-1.28981238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.49707706"
                                 y3="2.45949736"
                                 z3="2.08618645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.94908349"
                                 y3="2.85892701"
                                 z3="1.17955337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77707524"
                                 y3="1.27258921"
                                 z3="1.92129684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0547985"
                                 y3="-1.16132925"
                                 z3="0.99224331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.35894884"
                                 y3="-2.06277623"
                                 z3="0.28481945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.00375812"
                                 y3="-1.81114354"
                                 z3="-1.98412743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.60851886"
                                 y3="-3.06585761"
                                 z3="-0.82029823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64143082"
                                 y3="-2.54768318"
                                 z3="1.42544695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.31212789"
                                 y3="0.30929549"
                                 z3="-1.49138539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.48108748"
                                 y3="1.43591954"
                                 z3="-1.36762694">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a26" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" 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:4.2703,-1.6594,1.9061;4.7983,.8882,.1514;-1.3188,-1.4493,-.942;-.7525,-2.7793,.765;-3.4268,.9941,-.8959;-2.5359,1.5276,.1394;-1.6178,2.5845,-.4768;-4.2227,2.034,-1.5334;-2.396,3.7044,-1.1519;-3.3567,3.1079,-2.1699;-4.2879,-.0817,-.4419;-3.2383,2.0599,1.3922;-3.5783,-1.3357,.049;-2.6529,-1.9871,-.9681;-.4874,-1.8965,-.0189;.8236,-1.1977,-.0346;1.8198,-1.6779,.8083;1.0692,-.0796,-.8261;3.0478,-1.046,.862;2.2938,.5598,-.7627;3.2845,.0811,.0807;-1.8938,.7071,.4686;-.9743,2.1067,-1.2211;-.9562,2.9785,.298;-4.929,2.5064,-.8308;-4.8387,1.5625,-2.3031;-1.7107,4.405,-1.6341;-2.9552,4.2815,-.4093;-4.0007,3.877,-2.6016;-2.7881,2.6709,-2.9962;-4.9887,.243,.3435;-4.9164,-.3701,-1.2898;-2.4971,2.4595,2.0862;-3.9491,2.8589,1.1796;-3.7771,1.2726,1.9213;-3.0548,-1.1613,.9922;-4.3589,-2.0628,.2848;-3.0038,-1.8111,-1.9841;-2.6085,-3.0659,-.8203;1.6414,-2.5477,1.4254;.3121,.3093,-1.4914;2.4811,1.4359,-1.3676;</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="4.270265"
                        y3="-1.659389"
                        z3="1.906139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.798259"
                        y3="0.88825"
                        z3="0.151415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.318759"
                        y3="-1.449326"
                        z3="-0.941991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.752489"
                        y3="-2.779342"
                        z3="0.765043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.426801"
                        y3="0.994128"
                        z3="-0.895907"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.53588"
                        y3="1.527592"
                        z3="0.139415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.617801"
                        y3="2.584471"
                        z3="-0.476796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.22272"
                        y3="2.034042"
                        z3="-1.533353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.395996"
                        y3="3.704383"
                        z3="-1.151908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.356737"
                        y3="3.107854"
                        z3="-2.169875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.287942"
                        y3="-0.081737"
                        z3="-0.441902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.238272"
                        y3="2.059903"
                        z3="1.392174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.578308"
                        y3="-1.335687"
                        z3="0.049033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.652905"
                        y3="-1.987127"
                        z3="-0.968087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.487396"
                        y3="-1.89646"
                        z3="-0.01895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.823562"
                        y3="-1.197741"
                        z3="-0.03458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.819792"
                        y3="-1.677904"
                        z3="0.80835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.069189"
                        y3="-0.079649"
                        z3="-0.826126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.047806"
                        y3="-1.045964"
                        z3="0.862012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.293783"
                        y3="0.559767"
                        z3="-0.762692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.284547"
                        y3="0.081137"
                        z3="0.080715"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.893754"
                        y3="0.707061"
                        z3="0.468579"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.974305"
                        y3="2.106683"
                        z3="-1.221112"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.956238"
                        y3="2.978507"
                        z3="0.298016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.928981"
                        y3="2.506379"
                        z3="-0.830819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.838704"
                        y3="1.562493"
                        z3="-2.303148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.71074"
                        y3="4.404962"
                        z3="-1.634061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.955229"
                        y3="4.281451"
                        z3="-0.40926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.000651"
                        y3="3.87698"
                        z3="-2.601614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.788113"
                        y3="2.670918"
                        z3="-2.996198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.988686"
                        y3="0.24304"
                        z3="0.343533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.916377"
                        y3="-0.370109"
                        z3="-1.289812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.497077"
                        y3="2.459497"
                        z3="2.086186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.949083"
                        y3="2.858927"
                        z3="1.179553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777075"
                        y3="1.272589"
                        z3="1.921297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.054799"
                        y3="-1.161329"
                        z3="0.992243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.358949"
                        y3="-2.062776"
                        z3="0.284819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.003758"
                        y3="-1.811144"
                        z3="-1.984127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.608519"
                        y3="-3.065858"
                        z3="-0.820298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.641431"
                        y3="-2.547683"
                        z3="1.425447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.312128"
                        y3="0.309295"
                        z3="-1.491385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.481087"
                        y3="1.43592"
                        z3="-1.367627"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:4.2703,-1.6594,1.9061;4.7983,.8882,.1514;-1.3188,-1.4493,-.942;-.7525,-2.7793,.765;-3.4268,.9941,-.8959;-2.5359,1.5276,.1394;-1.6178,2.5845,-.4768;-4.2227,2.034,-1.5334;-2.396,3.7044,-1.1519;-3.3567,3.1079,-2.1699;-4.2879,-.0817,-.4419;-3.2383,2.0599,1.3922;-3.5783,-1.3357,.049;-2.6529,-1.9871,-.9681;-.4874,-1.8965,-.019;.8236,-1.1977,-.0346;1.8198,-1.6779,.8084;1.0692,-.0796,-.8261;3.0478,-1.046,.862;2.2938,.5598,-.7627;3.2845,.0811,.0807;-1.8938,.7071,.4686;-.9743,2.1067,-1.2211;-.9562,2.9785,.298;-4.929,2.5064,-.8308;-4.8387,1.5625,-2.3031;-1.7107,4.405,-1.6341;-2.9552,4.2815,-.4093;-4.0007,3.877,-2.6016;-2.7881,2.6709,-2.9962;-4.9887,.243,.3435;-4.9164,-.3701,-1.2898;-2.4971,2.4595,2.0862;-3.9491,2.8589,1.1796;-3.7771,1.2726,1.9213;-3.0548,-1.1613,.9922;-4.3589,-2.0628,.2848;-3.0038,-1.8111,-1.9841;-2.6085,-3.0659,-.8203;1.6414,-2.5477,1.4254;.3121,.3093,-1.4914;2.4811,1.4359,-1.3676;</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">2437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2384.2105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.7853</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">-1748.07544392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.53201690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3735.60746082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6347.12948579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2611.52202497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02133084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09198766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01654374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000018894998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000018894998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000037789995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.686850422725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.1319 142.3684 142.6476 143.0699 143.3189 144.1883 144.2407 144.7891 145.1368 145.3123 145.5912 145.9107 146.2199 146.5983 147.4660 147.5422 147.7798 148.1134 148.1852 148.7230 148.8576 149.1223 149.3505 149.5375 149.7122 150.0642 150.1770 150.6703 151.0582 151.2030 151.4505 151.9915 152.1657 152.4207 152.6905 153.1761 153.2043 153.5182 153.6506 153.7437 153.8435 154.0369 154.2871 154.4745 154.8830 155.1984 155.2721 155.5462 155.9875 156.3461 156.4528 156.8859 156.9305 157.2791 157.5860 158.1291 158.3145 158.6593 158.7662 159.2707 159.5886 159.8681 160.3977 160.5980 160.8187 161.1576 161.8448 162.2754 162.9456 163.4727 163.9088 164.3644 164.9765 166.2889 168.2125 169.1265 169.9889 171.1681 172.0852 172.6640 174.1224 176.5432 178.8069 180.0596 181.7132 187.1115 187.5553 188.0454 193.0012 193.9755 195.7686 199.2686 205.9392 208.3366 220.9932 221.7311 221.9196 222.7085 223.7088 224.0385 226.1342 227.7362 228.4762 230.8979 294.2844 295.1631 297.0432 297.8630 310.7891 314.1877 611.2119 624.3785 626.9158 634.1867 635.9009 636.1961 638.0141 640.9815 641.7818 642.0995 642.4113 642.8007 644.3065 644.8731 649.2793 653.1395 707.2229 721.4147 902.7900 1198.8140 1210.7494</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">-0.062390 -0.056322 -0.273979 -0.484673 -0.195125 0.090225 -0.168629 -0.130508 -0.124377 -0.133316 -0.122920 -0.339556 -0.121102 -0.009304 0.529644 0.012262 -0.138724 -0.237706 0.052068 -0.115243 0.056924 0.051420 0.066724 0.081367 0.077660 0.087462 0.075665 0.075119 0.075275 0.056970 0.089475 0.093578 0.096376 0.094440 0.094624 0.085637 0.096251 0.114693 0.113895 0.125757 0.174282 0.146085</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">17.0624 17.0563 8.2740 8.4847 7.1951 5.9098 6.1686 6.1305 6.1244 6.1333 6.1229 6.3396 6.1211 6.0093 5.4704 5.9877 6.1387 6.2377 5.9479 6.1152 5.9431 0.9486 0.9333 0.9186 0.9223 0.9125 0.9243 0.9249 0.9247 0.9430 0.9105 0.9064 0.9036 0.9056 0.9054 0.9144 0.9037 0.8853 0.8861 0.8742 0.8257 0.8539</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">-0.0624 -0.0563 -0.2740 -0.4847 -0.1951 0.0902 -0.1686 -0.1305 -0.1244 -0.1333 -0.1229 -0.3396 -0.1211 -0.0093 0.5296 0.0123 -0.1387 -0.2377 0.0521 -0.1152 0.0569 0.0514 0.0667 0.0814 0.0777 0.0875 0.0757 0.0751 0.0753 0.0570 0.0895 0.0936 0.0964 0.0944 0.0946 0.0856 0.0963 0.1147 0.1139 0.1258 0.1743 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2540 1.2641 2.1461 2.0170 2.8724 3.9021 3.9351 3.9569 3.8736 3.9081 3.9488 3.9677 3.7968 3.8333 4.0869 3.6080 4.1004 4.0464 3.9701 3.9892 3.9569 1.0072 1.0194 1.0124 0.9987 1.0024 1.0131 1.0080 1.0147 1.0217 1.0013 0.9981 1.0071 0.9977 0.9997 1.0162 1.0112 1.0030 1.0157 1.0419 1.0039 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2540 1.2641 2.1461 2.0170 2.8724 3.9021 3.9351 3.9569 3.8736 3.9081 3.9488 3.9677 3.7968 3.8333 4.0869 3.6080 4.1004 4.0464 3.9701 3.9892 3.9569 1.0072 1.0194 1.0124 0.9987 1.0024 1.0131 1.0080 1.0147 1.0217 1.0013 0.9981 1.0071 0.9977 0.9997 1.0162 1.0112 1.0030 1.0157 1.0419 1.0039 1.0073</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">1.1042 1.1133 0.8510 1.2391 1.8735 0.9522 0.9642 0.9629 0.9244 0.9335 1.0117 0.9354 1.0158 1.0140 0.9507 0.9981 0.9910 0.9248 1.0119 1.0146 1.0108 1.0120 0.9367 1.0116 0.9892 0.9989 0.9945 0.9943 0.9078 1.0065 0.9959 0.9896 0.9993 0.9507 1.4132 1.3443 1.4525 0.9446 1.4838 0.9641 1.3193 1.3826 0.9716</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">-0.022348090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097792007562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.33185 60.79258 -1.53928 21.29747 -20.22670 1.07076 -11.42492 10.49491 -0.93001</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32008</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
