<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.681899"
                        y3="2.793261"
                        z3="-0.697111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.424772"
                        y3="-0.393561"
                        z3="-1.476333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.58973"
                        y3="-0.119987"
                        z3="2.150349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.433188"
                        y3="0.431036"
                        z3="-2.288831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.300625"
                        y3="-1.419782"
                        z3="0.370852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.15474"
                        y3="-1.136319"
                        z3="2.267136"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.638353"
                        y3="0.307352"
                        z3="-0.121783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.597721"
                        y3="-1.951323"
                        z3="1.021602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.134314"
                        y3="-1.046533"
                        z3="-0.086356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.434571"
                        y3="-1.301605"
                        z3="1.77286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.074485"
                        y3="-0.761949"
                        z3="-1.152957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.515815"
                        y3="-0.665934"
                        z3="0.798709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.784589"
                        y3="-0.454435"
                        z3="-0.489427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.1554"
                        y3="-0.157128"
                        z3="1.087135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.589399"
                        y3="0.145347"
                        z3="-1.128723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.363513"
                        y3="0.88284"
                        z3="-0.285897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251018"
                        y3="0.256953"
                        z3="0.255126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.218672"
                        y3="2.086196"
                        z3="-0.966132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.016225"
                        y3="0.8199"
                        z3="0.134228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.037605"
                        y3="2.644457"
                        z3="-1.113357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.145033"
                        y3="2.019003"
                        z3="-0.562043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.136491"
                        y3="0.149599"
                        z3="0.805747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.207235"
                        y3="-0.38937"
                        z3="0.229485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.263541"
                        y3="-1.022494"
                        z3="1.068614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.393006"
                        y3="-2.032056"
                        z3="1.087473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.460483"
                        y3="-2.384309"
                        z3="0.085481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.796711"
                        y3="-0.54828"
                        z3="2.479141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.895063"
                        y3="-2.040554"
                        z3="2.370285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.951303"
                        y3="-1.620756"
                        z3="-1.819592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.377198"
                        y3="0.073821"
                        z3="-1.78841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.260989"
                        y3="-2.895668"
                        z3="0.58518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.39378"
                        y3="-2.196925"
                        z3="1.725031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.467032"
                        y3="-0.100823"
                        z3="0.350609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="8.008313"
                        y3="-1.501592"
                        z3="-0.553137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.350427"
                        y3="-0.686531"
                        z3="0.77435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.078581"
                        y3="2.607131"
                        z3="-1.362662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.148918"
                        y3="3.58392"
                        z3="-1.636444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.056748"
                        y3="0.057879"
                        z3="1.883232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.029958"
                        y3="-2.921436"
                        z3="1.605141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.770707"
                        y3="-1.331427"
                        z3="1.833883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.099213"
                        y3="-3.095016"
                        z3="-0.657581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.295353"
                        y3="-2.847476"
                        z3="0.610433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.839188"
                        y3="-1.500961"
                        z3="-0.428459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6819,2.7933,-.6971;-3.4248,-.3936,-1.4763;2.5897,-.12,2.1503;3.4332,.431,-2.2888;-5.3006,-1.4198,.3709;-4.1547,-1.1363,2.2671;2.6384,.3074,-.1218;6.5977,-1.9513,1.0216;7.1343,-1.0465,-.0864;5.4346,-1.3016,1.7729;6.0745,-.7619,-1.153;4.5158,-.6659,.7987;4.7846,-.4544,-.4894;3.1554,-.1571,1.0871;3.5894,.1453,-1.1287;1.3635,.8828,-.2859;.251,.257,.2551;1.2187,2.0862,-.9661;-1.0162,.8199,.1342;-.0376,2.6445,-1.1134;-1.145,2.019,-.562;-2.1365,.1496,.8057;-3.2072,-.3894,.2295;-4.2635,-1.0225,1.0686;-6.393,-2.0321,1.0875;-7.4605,-2.3843,.0855;5.7967,-.5483,2.4791;4.8951,-2.0406,2.3703;5.9513,-1.6208,-1.8196;6.3772,.0738,-1.7884;6.261,-2.8957,.5852;7.3938,-2.1969,1.725;7.467,-.1008,.3506;8.0083,-1.5016,-.5531;.3504,-.6865,.7743;2.0786,2.6071,-1.3627;-.1489,3.5839,-1.6364;-2.0567,.0579,1.8832;-6.03,-2.9214,1.6051;-6.7707,-1.3314,1.8339;-7.0992,-3.095,-.6576;-8.2954,-2.8475,.6104;-7.8392,-1.501,-.4285;</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">1465</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.7044334562 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.648e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="-2.68189898"
                                 y3="2.79326079"
                                 z3="-0.69711116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.42477238"
                                 y3="-0.39356074"
                                 z3="-1.47633318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.58972955"
                                 y3="-0.11998678"
                                 z3="2.1503492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.43318795"
                                 y3="0.43103602"
                                 z3="-2.28883118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.30062515"
                                 y3="-1.41978193"
                                 z3="0.37085191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.15473959"
                                 y3="-1.13631889"
                                 z3="2.26713628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63835273"
                                 y3="0.30735173"
                                 z3="-0.1217826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.59772124"
                                 y3="-1.95132251"
                                 z3="1.02160236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="7.1343136"
                                 y3="-1.04653315"
                                 z3="-0.08635627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.43457146"
                                 y3="-1.30160454"
                                 z3="1.77285967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.07448482"
                                 y3="-0.76194929"
                                 z3="-1.15295735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.51581534"
                                 y3="-0.66593409"
                                 z3="0.79870874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.78458917"
                                 y3="-0.45443546"
                                 z3="-0.48942737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.15540039"
                                 y3="-0.15712786"
                                 z3="1.0871355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58939943"
                                 y3="0.1453472"
                                 z3="-1.12872302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36351336"
                                 y3="0.88284028"
                                 z3="-0.28589741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25101809"
                                 y3="0.2569529"
                                 z3="0.25512593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21867232"
                                 y3="2.08619617"
                                 z3="-0.9661317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.01622544"
                                 y3="0.81990033"
                                 z3="0.13422807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03760544"
                                 y3="2.64445721"
                                 z3="-1.11335719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14503271"
                                 y3="2.01900323"
                                 z3="-0.56204268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.13649101"
                                 y3="0.14959933"
                                 z3="0.80574731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20723456"
                                 y3="-0.38937028"
                                 z3="0.22948459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.26354143"
                                 y3="-1.02249411"
                                 z3="1.06861363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.39300603"
                                 y3="-2.03205587"
                                 z3="1.08747256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.46048306"
                                 y3="-2.38430884"
                                 z3="0.08548054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.79671068"
                                 y3="-0.54827982"
                                 z3="2.47914136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.89506308"
                                 y3="-2.04055407"
                                 z3="2.37028546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.95130327"
                                 y3="-1.62075558"
                                 z3="-1.81959238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.37719812"
                                 y3="0.07382124"
                                 z3="-1.78840972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.26098854"
                                 y3="-2.89566839"
                                 z3="0.58517972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.39377962"
                                 y3="-2.19692511"
                                 z3="1.72503074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.46703167"
                                 y3="-0.10082289"
                                 z3="0.35060908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="8.00831333"
                                 y3="-1.50159182"
                                 z3="-0.55313698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.3504274"
                                 y3="-0.6865314"
                                 z3="0.77434975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07858111"
                                 y3="2.60713061"
                                 z3="-1.36266238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14891797"
                                 y3="3.58391962"
                                 z3="-1.63644356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05674768"
                                 y3="0.05787905"
                                 z3="1.88323202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.02995769"
                                 y3="-2.92143612"
                                 z3="1.60514146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.77070714"
                                 y3="-1.33142656"
                                 z3="1.83388254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.09921323"
                                 y3="-3.09501561"
                                 z3="-0.65758104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.29535271"
                                 y3="-2.84747585"
                                 z3="0.61043286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.8391883"
                                 y3="-1.50096141"
                                 z3="-0.4284593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6819,2.7933,-.6971;-3.4248,-.3936,-1.4763;2.5897,-.12,2.1503;3.4332,.431,-2.2888;-5.3006,-1.4198,.3709;-4.1547,-1.1363,2.2671;2.6384,.3074,-.1218;6.5977,-1.9513,1.0216;7.1343,-1.0465,-.0864;5.4346,-1.3016,1.7729;6.0745,-.7619,-1.153;4.5158,-.6659,.7987;4.7846,-.4544,-.4894;3.1554,-.1571,1.0871;3.5894,.1453,-1.1287;1.3635,.8828,-.2859;.251,.257,.2551;1.2187,2.0862,-.9661;-1.0162,.8199,.1342;-.0376,2.6445,-1.1134;-1.145,2.019,-.562;-2.1365,.1496,.8057;-3.2072,-.3894,.2295;-4.2635,-1.0225,1.0686;-6.393,-2.0321,1.0875;-7.4605,-2.3843,.0855;5.7967,-.5483,2.4791;4.8951,-2.0406,2.3703;5.9513,-1.6208,-1.8196;6.3772,.0738,-1.7884;6.261,-2.8957,.5852;7.3938,-2.1969,1.725;7.467,-.1008,.3506;8.0083,-1.5016,-.5531;.3504,-.6865,.7743;2.0786,2.6071,-1.3627;-.1489,3.5839,-1.6364;-2.0567,.0579,1.8832;-6.03,-2.9214,1.6051;-6.7707,-1.3314,1.8339;-7.0992,-3.095,-.6576;-8.2954,-2.8475,.6104;-7.8392,-1.501,-.4285;</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="-2.681899"
                        y3="2.793261"
                        z3="-0.697111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.424772"
                        y3="-0.393561"
                        z3="-1.476333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.58973"
                        y3="-0.119987"
                        z3="2.150349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.433188"
                        y3="0.431036"
                        z3="-2.288831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.300625"
                        y3="-1.419782"
                        z3="0.370852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.15474"
                        y3="-1.136319"
                        z3="2.267136"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.638353"
                        y3="0.307352"
                        z3="-0.121783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.597721"
                        y3="-1.951323"
                        z3="1.021602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.134314"
                        y3="-1.046533"
                        z3="-0.086356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.434571"
                        y3="-1.301605"
                        z3="1.77286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.074485"
                        y3="-0.761949"
                        z3="-1.152957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.515815"
                        y3="-0.665934"
                        z3="0.798709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.784589"
                        y3="-0.454435"
                        z3="-0.489427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.1554"
                        y3="-0.157128"
                        z3="1.087135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.589399"
                        y3="0.145347"
                        z3="-1.128723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.363513"
                        y3="0.88284"
                        z3="-0.285897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251018"
                        y3="0.256953"
                        z3="0.255126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.218672"
                        y3="2.086196"
                        z3="-0.966132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.016225"
                        y3="0.8199"
                        z3="0.134228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.037605"
                        y3="2.644457"
                        z3="-1.113357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.145033"
                        y3="2.019003"
                        z3="-0.562043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.136491"
                        y3="0.149599"
                        z3="0.805747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.207235"
                        y3="-0.38937"
                        z3="0.229485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.263541"
                        y3="-1.022494"
                        z3="1.068614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.393006"
                        y3="-2.032056"
                        z3="1.087473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.460483"
                        y3="-2.384309"
                        z3="0.085481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.796711"
                        y3="-0.54828"
                        z3="2.479141"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.895063"
                        y3="-2.040554"
                        z3="2.370285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.951303"
                        y3="-1.620756"
                        z3="-1.819592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.377198"
                        y3="0.073821"
                        z3="-1.78841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.260989"
                        y3="-2.895668"
                        z3="0.58518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.39378"
                        y3="-2.196925"
                        z3="1.725031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.467032"
                        y3="-0.100823"
                        z3="0.350609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="8.008313"
                        y3="-1.501592"
                        z3="-0.553137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.350427"
                        y3="-0.686531"
                        z3="0.77435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.078581"
                        y3="2.607131"
                        z3="-1.362662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.148918"
                        y3="3.58392"
                        z3="-1.636444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.056748"
                        y3="0.057879"
                        z3="1.883232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.029958"
                        y3="-2.921436"
                        z3="1.605141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.770707"
                        y3="-1.331427"
                        z3="1.833883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.099213"
                        y3="-3.095016"
                        z3="-0.657581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.295353"
                        y3="-2.847476"
                        z3="0.610433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.839188"
                        y3="-1.500961"
                        z3="-0.428459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6819,2.7933,-.6971;-3.4248,-.3936,-1.4763;2.5897,-.12,2.1503;3.4332,.431,-2.2888;-5.3006,-1.4198,.3709;-4.1547,-1.1363,2.2671;2.6384,.3074,-.1218;6.5977,-1.9513,1.0216;7.1343,-1.0465,-.0864;5.4346,-1.3016,1.7729;6.0745,-.7619,-1.153;4.5158,-.6659,.7987;4.7846,-.4544,-.4894;3.1554,-.1571,1.0871;3.5894,.1453,-1.1287;1.3635,.8828,-.2859;.251,.257,.2551;1.2187,2.0862,-.9661;-1.0162,.8199,.1342;-.0376,2.6445,-1.1134;-1.145,2.019,-.562;-2.1365,.1496,.8057;-3.2072,-.3894,.2295;-4.2635,-1.0225,1.0686;-6.393,-2.0321,1.0875;-7.4605,-2.3843,.0855;5.7967,-.5483,2.4791;4.8951,-2.0406,2.3703;5.9513,-1.6208,-1.8196;6.3772,.0738,-1.7884;6.261,-2.8957,.5852;7.3938,-2.1969,1.725;7.467,-.1008,.3506;8.0083,-1.5016,-.5531;.3504,-.6865,.7743;2.0786,2.6071,-1.3627;-.1489,3.5839,-1.6364;-2.0567,.0579,1.8832;-6.03,-2.9214,1.6051;-6.7707,-1.3314,1.8339;-7.0992,-3.095,-.6576;-8.2954,-2.8475,.6104;-7.8392,-1.501,-.4285;</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">2487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2600.9770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1424.6039</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">-2010.47456247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2514.70443346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4525.17899592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7756.26263387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.08363794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03908050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.09445812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.61989565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292059</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999929120822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999929120822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999858241644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.369759269914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.8915 101.2073 101.4483 101.5330 102.0494 102.1133 102.2202 102.5675 102.6985 102.7693 102.9636 103.1813 103.3376 103.7631 103.9206 104.0702 104.1546 104.4113 104.5319 104.6183 104.8094 104.9696 105.3733 105.5685 105.7548 106.0016 106.1663 106.4084 106.4949 106.6328 106.9917 107.1998 107.2720 107.3458 107.4891 107.7128 107.9680 108.1899 108.4951 108.6611 108.8044 108.9967 109.0873 109.2604 109.4779 109.5083 109.7466 110.0752 110.2112 110.5931 110.6243 110.8066 110.9166 110.9590 111.2132 111.3509 111.5811 111.6890 111.8285 112.0775 112.1855 112.6079 112.7956 112.9613 113.1788 113.3807 113.6015 113.8399 113.9541 114.1397 114.1778 114.2432 114.6005 114.6209 114.7374 114.9168 115.0641 115.2903 115.3940 115.4340 115.9135 116.0210 116.2162 116.3935 116.4919 116.9580 117.2018 117.4114 117.4233 117.5793 117.7957 118.0443 118.0810 118.2602 118.6505 118.8439 119.0348 119.2037 119.3980 119.4948 119.6833 120.0479 120.1560 120.3243 120.4756 120.8820 120.9229 121.0497 121.3509 121.5497 121.7834 121.8890 122.1358 122.2112 122.2800 122.5514 123.1796 123.3778 123.5171 124.2133 124.3500 124.7298 124.8678 125.4149 125.4333 125.6593 126.2140 126.4281 126.5963 126.8622 126.9546 127.0601 127.0965 127.4958 127.7407 128.0644 128.3652 128.3971 128.8914 129.4175 129.5528 129.7820 130.0531 130.4923 130.7534 131.4442 131.5804 131.6753 131.9642 132.2924 132.5418 132.7322 133.5256 133.5796 133.6987 133.9379 134.0588 134.4505 134.4631 134.4769 135.0968 135.4738 135.7431 135.8813 136.2369 136.7410 136.9695 137.0003 137.4520 137.8739 137.9484 138.1333 138.2888 138.6727 138.8745 139.1317 139.3172 139.6324 139.8560 140.1196 140.1656 141.2895 141.7726 142.4326 142.8573 142.9594 143.0623 143.3671 143.7626 143.8533 143.9153 144.0697 144.3293 144.4715 144.7089 145.0318 145.6944 145.9939 146.0353 146.4351 146.5179 146.8240 147.1705 147.4352 147.9109 148.2079 148.2307 148.3669 148.4235 148.8005 148.8604 148.9429 149.2179 149.8261 149.9427 150.3665 150.7217 150.9950 151.1359 151.3817 151.4119 152.0307 152.2969 152.7133 152.7173 152.8626 153.1970 153.9749 154.2320 154.5163 154.7462 154.9235 155.2462 155.4171 155.8485 156.0732 156.3517 156.5246 156.6405 157.2134 157.4135 157.6462 157.8195 157.9495 158.0601 158.6525 159.4681 159.9406 160.4712 161.1847 161.5359 161.7456 162.4724 163.2912 165.4305 166.6785 167.2882 168.1366 168.6187 170.9972 171.2661 171.5741 171.6452 172.9533 173.8853 175.5523 176.0999 176.2304 176.7706 178.4010 179.5579 180.3546 180.9218 181.7961 181.9118 185.5546 185.9293 187.2511 187.7703 187.9524 188.2247 191.6743 191.9631 192.6368 195.0849 195.6843 196.5943 196.7340 198.1623 199.4276 204.7788 206.2893 221.7839 222.8685 223.6012 223.8255 224.1243 224.6163 227.2737 227.8033 229.1278 230.3192 295.3073 295.4135 298.1508 299.2771 312.9893 313.3500 614.3066 616.2792 618.1931 627.8164 632.8259 634.4087 635.4143 636.0503 636.3371 638.8445 639.9700 641.1752 642.4596 643.1951 643.2981 646.5773 646.9239 649.8952 653.6500 711.6115 715.4154 906.1140 1197.3241 1199.6458 1200.3649 1209.1975</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.068829 -0.061968 -0.430762 -0.429640 -0.271271 -0.476153 -0.051515 -0.135565 -0.134353 -0.074183 -0.074444 -0.062415 -0.079292 0.336964 0.344938 0.116989 -0.148359 -0.198248 -0.006243 -0.132912 0.052616 -0.030710 -0.049110 0.485512 0.036328 -0.249598 0.102167 0.095078 0.102384 0.094822 0.078934 0.081148 0.078591 0.080583 0.147100 0.159213 0.144240 0.148834 0.105890 0.103852 0.088896 0.090994 0.089496</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0688 17.0620 8.4308 8.4296 8.2713 8.4762 7.0515 6.1356 6.1344 6.0742 6.0744 6.0624 6.0793 5.6630 5.6551 5.8830 6.1484 6.1982 6.0062 6.1329 5.9474 6.0307 6.0491 5.5145 5.9637 6.2496 0.8978 0.9049 0.8976 0.9052 0.9211 0.9189 0.9214 0.9194 0.8529 0.8408 0.8558 0.8512 0.8941 0.8961 0.9111 0.9090 0.9105</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0688 -0.0620 -0.4308 -0.4296 -0.2713 -0.4762 -0.0515 -0.1356 -0.1344 -0.0742 -0.0744 -0.0624 -0.0793 0.3370 0.3449 0.1170 -0.1484 -0.1982 -0.0062 -0.1329 0.0526 -0.0307 -0.0491 0.4855 0.0363 -0.2496 0.1022 0.0951 0.1024 0.0948 0.0789 0.0811 0.0786 0.0806 0.1471 0.1592 0.1442 0.1488 0.1059 0.1039 0.0889 0.0910 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2551 1.2652 2.0795 2.0811 2.1732 2.0339 3.1241 3.9155 3.9146 3.9194 3.9189 3.7081 3.7145 4.1619 4.1619 3.6992 3.9855 4.0306 3.8110 4.0190 3.8810 3.7903 4.0072 4.1457 3.8324 3.9740 1.0055 1.0144 1.0053 1.0145 1.0066 1.0092 1.0067 1.0093 1.0185 1.0061 1.0073 1.0234 0.9951 0.9954 1.0032 1.0062 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2551 1.2652 2.0795 2.0811 2.1732 2.0339 3.1241 3.9155 3.9146 3.9194 3.9189 3.7081 3.7145 4.1619 4.1619 3.6992 3.9855 4.0306 3.8110 4.0190 3.8810 3.7903 4.0072 4.1457 3.8324 3.9740 1.0055 1.0144 1.0053 1.0145 1.0066 1.0092 1.0067 1.0093 1.0185 1.0061 1.0073 1.0234 0.9951 0.9954 1.0032 1.0062 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0916 1.1812 1.9986 2.0025 1.2752 0.8358 1.8562 1.1069 1.1085 0.9268 0.9237 0.9284 1.0069 1.0071 0.9283 1.0072 1.0069 0.9773 0.9840 0.9982 0.9769 0.9834 0.9989 1.7512 0.9652 0.9652 1.4051 1.3603 1.4215 0.9651 1.4833 0.9711 1.3044 0.9896 1.3860 0.9767 1.8220 0.9372 1.0035 0.9793 0.9816 0.9818 0.9899 0.9858 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 22 2 13 3 14 4 23 4 24 5 23 6 13 6 14 6 15 7 8 7 9 7 30 7 31 8 10 8 32 8 33 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 13 12 14 15 16 15 17 16 18 16 34 17 19 17 35 18 20 18 21 19 20 19 36 21 22 21 37 22 23 24 25 24 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020553750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.495116214843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.36318 -21.53945 1.82373 -19.11330 18.19064 -0.92266 8.62249 -8.61940 0.00309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
