<?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="-2.6492"
                        y3="2.961003"
                        z3="-0.241128"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.235135"
                        y3="0.185136"
                        z3="1.650765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.395992"
                        y3="0.95158"
                        z3="1.879003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.547197"
                        y3="-0.706387"
                        z3="-2.270111"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.177559"
                        y3="-1.507295"
                        z3="0.498325"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.457902"
                        y3="-1.523101"
                        z3="-1.617294"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.610451"
                        y3="0.292149"
                        z3="-0.189118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.770527"
                        y3="-1.775005"
                        z3="0.51673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.811438"
                        y3="-1.650361"
                        z3="-1.005448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.973862"
                        y3="-0.639137"
                        z3="1.160413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.413758"
                        y3="-1.729818"
                        z3="-1.621867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.726099"
                        y3="-0.416327"
                        z3="0.391532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.475981"
                        y3="-0.904683"
                        z3="-0.82332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.548604"
                        y3="0.36535"
                        z3="0.83771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.12036"
                        y3="-0.471339"
                        z3="-1.23679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.349239"
                        y3="0.91936"
                        z3="-0.181366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.20892"
                        y3="0.183518"
                        z3="-0.465786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.24922"
                        y3="2.276066"
                        z3="0.101253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.044777"
                        y3="0.787762"
                        z3="-0.473722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.008801"
                        y3="2.88706"
                        z3="0.104332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.126836"
                        y3="2.148531"
                        z3="-0.187561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.217936"
                        y3="-0.028706"
                        z3="-0.813085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.213137"
                        y3="-0.340821"
                        z3="0.012596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.346301"
                        y3="-1.182758"
                        z3="-0.462576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.313045"
                        y3="-2.32901"
                        z3="0.158773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.085579"
                        y3="-2.587027"
                        z3="1.424946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.558458"
                        y3="0.285975"
                        z3="1.173308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.742805"
                        y3="-0.86458"
                        z3="2.203764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.056227"
                        y3="-2.763988"
                        z3="-1.641207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.424763"
                        y3="-1.394806"
                        z3="-2.66123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.315596"
                        y3="-2.731294"
                        z3="0.788722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.783803"
                        y3="-1.783788"
                        z3="0.919221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.269816"
                        y3="-0.695858"
                        z3="-1.27769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.441601"
                        y3="-2.433059"
                        z3="-1.428787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.277605"
                        y3="-0.87691"
                        z3="-0.669597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.131909"
                        y3="2.867877"
                        z3="0.29959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.069024"
                        y3="3.944256"
                        z3="0.316523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.250123"
                        y3="-0.442593"
                        z3="-1.81497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.92635"
                        y3="-1.807204"
                        z3="-0.577283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.963607"
                        y3="-3.261927"
                        z3="-0.285558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.444438"
                        y3="-1.662344"
                        z3="1.875329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.953823"
                        y3="-3.201065"
                        z3="1.188221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.487202"
                        y3="-3.125572"
                        z3="2.159006"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-2.6492,2.961,-.2411;-3.2351,.1851,1.6508;3.396,.9516,1.879;2.5472,-.7064,-2.2701;-5.1776,-1.5073,.4983;-4.4579,-1.5231,-1.6173;2.6105,.2921,-.1891;6.7705,-1.775,.5167;6.8114,-1.6504,-1.0054;5.9739,-.6391,1.1604;5.4138,-1.7298,-1.6219;4.7261,-.4163,.3915;4.476,-.9047,-.8233;3.5486,.3654,.8377;3.1204,-.4713,-1.2368;1.3492,.9194,-.1814;.2089,.1835,-.4658;1.2492,2.2761,.1013;-1.0448,.7878,-.4737;.0088,2.8871,.1043;-1.1268,2.1485,-.1876;-2.2179,-.0287,-.8131;-3.2131,-.3408,.0126;-4.3463,-1.1828,-.4626;-6.313,-2.329,.1588;-7.0856,-2.587,1.4249;6.5585,.286,1.1733;5.7428,-.8646,2.2038;5.0562,-2.764,-1.6412;5.4248,-1.3948,-2.6612;6.3156,-2.7313,.7887;7.7838,-1.7838,.9192;7.2698,-.6959,-1.2777;7.4416,-2.4331,-1.4288;.2776,-.8769,-.6696;2.1319,2.8679,.2996;-.069,3.9443,.3165;-2.2501,-.4426,-1.815;-6.9264,-1.8072,-.5773;-5.9636,-3.2619,-.2856;-7.4444,-1.6623,1.8753;-7.9538,-3.2011,1.1882;-6.4872,-3.1256,2.159;</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">2517.5125343501 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">6.647e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-2.64920003"
                                 y3="2.96100314"
                                 z3="-0.24112845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.23513515"
                                 y3="0.18513557"
                                 z3="1.65076528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39599198"
                                 y3="0.95157979"
                                 z3="1.87900316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.54719693"
                                 y3="-0.70638691"
                                 z3="-2.2701111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.17755915"
                                 y3="-1.50729485"
                                 z3="0.49832507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.45790231"
                                 y3="-1.52310145"
                                 z3="-1.6172939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.61045084"
                                 y3="0.29214937"
                                 z3="-0.1891176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.77052672"
                                 y3="-1.77500457"
                                 z3="0.51672973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.81143832"
                                 y3="-1.65036099"
                                 z3="-1.00544832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.97386165"
                                 y3="-0.63913659"
                                 z3="1.16041263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.4137578"
                                 y3="-1.72981759"
                                 z3="-1.62186739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.72609926"
                                 y3="-0.41632675"
                                 z3="0.39153169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.47598055"
                                 y3="-0.9046835"
                                 z3="-0.82332036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.54860446"
                                 y3="0.36535034"
                                 z3="0.83771015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1203603"
                                 y3="-0.47133941"
                                 z3="-1.23679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34923892"
                                 y3="0.91935975"
                                 z3="-0.18136596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.20891963"
                                 y3="0.1835179"
                                 z3="-0.46578612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.24921981"
                                 y3="2.27606627"
                                 z3="0.101253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.04477666"
                                 y3="0.78776243"
                                 z3="-0.47372184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.00880126"
                                 y3="2.8870604"
                                 z3="0.10433198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.12683627"
                                 y3="2.14853124"
                                 z3="-0.18756135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.21793622"
                                 y3="-0.02870631"
                                 z3="-0.81308483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2131369"
                                 y3="-0.3408212"
                                 z3="0.01259576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.34630054"
                                 y3="-1.18275845"
                                 z3="-0.46257628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.31304538"
                                 y3="-2.32901029"
                                 z3="0.1587729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.08557899"
                                 y3="-2.58702665"
                                 z3="1.42494617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.55845833"
                                 y3="0.28597497"
                                 z3="1.17330811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.74280451"
                                 y3="-0.86458012"
                                 z3="2.20376444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.05622653"
                                 y3="-2.76398846"
                                 z3="-1.64120694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.42476265"
                                 y3="-1.3948057"
                                 z3="-2.66122967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.31559577"
                                 y3="-2.73129428"
                                 z3="0.78872167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.78380314"
                                 y3="-1.78378833"
                                 z3="0.91922125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.26981556"
                                 y3="-0.69585785"
                                 z3="-1.27768999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.44160103"
                                 y3="-2.43305903"
                                 z3="-1.42878683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.27760466"
                                 y3="-0.87691012"
                                 z3="-0.66959749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.13190907"
                                 y3="2.86787693"
                                 z3="0.29959011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.06902364"
                                 y3="3.94425607"
                                 z3="0.31652336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25012294"
                                 y3="-0.4425927"
                                 z3="-1.81497031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.92635047"
                                 y3="-1.80720399"
                                 z3="-0.57728298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.96360727"
                                 y3="-3.26192746"
                                 z3="-0.28555806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.4444383"
                                 y3="-1.66234423"
                                 z3="1.8753294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.95382323"
                                 y3="-3.2010648"
                                 z3="1.18822102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.48720239"
                                 y3="-3.12557214"
                                 z3="2.15900606">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" 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:-2.6492,2.961,-.2411;-3.2351,.1851,1.6508;3.396,.9516,1.879;2.5472,-.7064,-2.2701;-5.1776,-1.5073,.4983;-4.4579,-1.5231,-1.6173;2.6105,.2921,-.1891;6.7705,-1.775,.5167;6.8114,-1.6504,-1.0054;5.9739,-.6391,1.1604;5.4138,-1.7298,-1.6219;4.7261,-.4163,.3915;4.476,-.9047,-.8233;3.5486,.3654,.8377;3.1204,-.4713,-1.2368;1.3492,.9194,-.1814;.2089,.1835,-.4658;1.2492,2.2761,.1013;-1.0448,.7878,-.4737;.0088,2.8871,.1043;-1.1268,2.1485,-.1876;-2.2179,-.0287,-.8131;-3.2131,-.3408,.0126;-4.3463,-1.1828,-.4626;-6.313,-2.329,.1588;-7.0856,-2.587,1.4249;6.5585,.286,1.1733;5.7428,-.8646,2.2038;5.0562,-2.764,-1.6412;5.4248,-1.3948,-2.6612;6.3156,-2.7313,.7887;7.7838,-1.7838,.9192;7.2698,-.6959,-1.2777;7.4416,-2.4331,-1.4288;.2776,-.8769,-.6696;2.1319,2.8679,.2996;-.069,3.9443,.3165;-2.2501,-.4426,-1.815;-6.9264,-1.8072,-.5773;-5.9636,-3.2619,-.2856;-7.4444,-1.6623,1.8753;-7.9538,-3.2011,1.1882;-6.4872,-3.1256,2.159;</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="-2.6492"
                        y3="2.961003"
                        z3="-0.241128"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.235135"
                        y3="0.185136"
                        z3="1.650765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.395992"
                        y3="0.95158"
                        z3="1.879003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.547197"
                        y3="-0.706387"
                        z3="-2.270111"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.177559"
                        y3="-1.507295"
                        z3="0.498325"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.457902"
                        y3="-1.523101"
                        z3="-1.617294"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.610451"
                        y3="0.292149"
                        z3="-0.189118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.770527"
                        y3="-1.775005"
                        z3="0.51673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.811438"
                        y3="-1.650361"
                        z3="-1.005448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.973862"
                        y3="-0.639137"
                        z3="1.160413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.413758"
                        y3="-1.729818"
                        z3="-1.621867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.726099"
                        y3="-0.416327"
                        z3="0.391532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.475981"
                        y3="-0.904683"
                        z3="-0.82332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.548604"
                        y3="0.36535"
                        z3="0.83771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.12036"
                        y3="-0.471339"
                        z3="-1.23679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.349239"
                        y3="0.91936"
                        z3="-0.181366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.20892"
                        y3="0.183518"
                        z3="-0.465786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.24922"
                        y3="2.276066"
                        z3="0.101253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.044777"
                        y3="0.787762"
                        z3="-0.473722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.008801"
                        y3="2.88706"
                        z3="0.104332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.126836"
                        y3="2.148531"
                        z3="-0.187561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.217936"
                        y3="-0.028706"
                        z3="-0.813085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.213137"
                        y3="-0.340821"
                        z3="0.012596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.346301"
                        y3="-1.182758"
                        z3="-0.462576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.313045"
                        y3="-2.32901"
                        z3="0.158773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.085579"
                        y3="-2.587027"
                        z3="1.424946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.558458"
                        y3="0.285975"
                        z3="1.173308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.742805"
                        y3="-0.86458"
                        z3="2.203764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.056227"
                        y3="-2.763988"
                        z3="-1.641207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.424763"
                        y3="-1.394806"
                        z3="-2.66123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.315596"
                        y3="-2.731294"
                        z3="0.788722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.783803"
                        y3="-1.783788"
                        z3="0.919221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.269816"
                        y3="-0.695858"
                        z3="-1.27769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.441601"
                        y3="-2.433059"
                        z3="-1.428787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.277605"
                        y3="-0.87691"
                        z3="-0.669597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.131909"
                        y3="2.867877"
                        z3="0.29959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.069024"
                        y3="3.944256"
                        z3="0.316523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.250123"
                        y3="-0.442593"
                        z3="-1.81497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.92635"
                        y3="-1.807204"
                        z3="-0.577283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.963607"
                        y3="-3.261927"
                        z3="-0.285558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.444438"
                        y3="-1.662344"
                        z3="1.875329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.953823"
                        y3="-3.201065"
                        z3="1.188221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.487202"
                        y3="-3.125572"
                        z3="2.159006"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-2.6492,2.961,-.2411;-3.2351,.1851,1.6508;3.396,.9516,1.879;2.5472,-.7064,-2.2701;-5.1776,-1.5073,.4983;-4.4579,-1.5231,-1.6173;2.6105,.2921,-.1891;6.7705,-1.775,.5167;6.8114,-1.6504,-1.0054;5.9739,-.6391,1.1604;5.4138,-1.7298,-1.6219;4.7261,-.4163,.3915;4.476,-.9047,-.8233;3.5486,.3654,.8377;3.1204,-.4713,-1.2368;1.3492,.9194,-.1814;.2089,.1835,-.4658;1.2492,2.2761,.1013;-1.0448,.7878,-.4737;.0088,2.8871,.1043;-1.1268,2.1485,-.1876;-2.2179,-.0287,-.8131;-3.2131,-.3408,.0126;-4.3463,-1.1828,-.4626;-6.313,-2.329,.1588;-7.0856,-2.587,1.4249;6.5585,.286,1.1733;5.7428,-.8646,2.2038;5.0562,-2.764,-1.6412;5.4248,-1.3948,-2.6612;6.3156,-2.7313,.7887;7.7838,-1.7838,.9192;7.2698,-.6959,-1.2777;7.4416,-2.4331,-1.4288;.2776,-.8769,-.6696;2.1319,2.8679,.2996;-.069,3.9443,.3165;-2.2501,-.4426,-1.815;-6.9264,-1.8072,-.5773;-5.9636,-3.2619,-.2856;-7.4444,-1.6623,1.8753;-7.9538,-3.2011,1.1882;-6.4872,-3.1256,2.159;</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">2609.9835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.6218</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">-2010.47499747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2517.51253435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4527.98753182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7761.87734184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3233.88981002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03980074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.10113620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.62613874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000146761153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000146761153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000293522306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.370419250737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.0464 101.2734 101.3521 101.4917 101.9827 102.1667 102.2351 102.4770 102.7039 102.7320 102.8945 103.2986 103.3467 103.5882 103.9126 104.0184 104.2480 104.4317 104.6051 104.6622 104.8524 104.9444 105.2126 105.6011 105.7482 105.9415 106.2367 106.2825 106.4624 106.7266 106.9240 107.0575 107.2175 107.4500 107.5647 107.7763 107.9420 108.0861 108.5515 108.6278 108.8073 108.9479 109.1039 109.1426 109.3207 109.6402 109.7364 110.1502 110.2647 110.5231 110.6154 110.8193 110.9323 111.0587 111.1925 111.3692 111.4619 111.7482 111.7580 111.9381 112.2570 112.6791 112.9336 113.0638 113.2085 113.4458 113.6135 113.7504 113.9119 114.0393 114.1319 114.2415 114.5530 114.6711 114.7174 114.8936 114.9941 115.2778 115.3647 115.5709 115.9471 116.0507 116.3111 116.3882 116.5496 116.9654 117.1811 117.3267 117.5181 117.5687 117.7542 117.8595 118.1662 118.2515 118.8293 118.8741 119.1157 119.3102 119.4387 119.4931 119.5821 120.1311 120.2793 120.3673 120.4736 120.7494 120.8801 121.0323 121.3058 121.5522 121.6288 121.8996 122.1194 122.2109 122.2674 122.4863 122.9077 123.2298 123.6147 124.3456 124.4654 124.4820 125.0324 125.3476 125.3838 125.7149 126.2122 126.5184 126.5789 126.8144 126.9904 127.0809 127.1236 127.6512 127.7500 127.9217 128.2058 128.5081 128.6899 129.4032 129.5114 129.5582 129.8929 130.4191 130.9224 131.3664 131.6916 131.7962 132.0859 132.2245 132.4091 132.7154 133.5279 133.6566 133.7141 133.7389 134.0636 134.4435 134.4715 134.5323 134.9812 135.4448 135.7519 135.9137 136.3614 136.7676 136.9788 137.0230 137.3037 137.9974 138.0534 138.1541 138.2495 138.7464 138.8978 139.0654 139.1481 139.4270 139.8754 140.0208 140.2379 141.3468 141.7979 142.1349 142.6612 143.0123 143.1310 143.3548 143.7973 143.8419 143.9288 144.0498 144.4406 144.5665 144.7170 145.1639 145.6193 145.9019 146.1032 146.3434 146.4959 146.9294 147.3105 147.4716 148.0329 148.1636 148.2410 148.3599 148.4060 148.8399 148.9475 148.9788 149.2447 149.8861 150.0795 150.4606 150.7752 150.9635 151.1510 151.3183 151.4961 152.1256 152.2958 152.7307 152.7842 152.8377 153.2097 153.9837 154.2940 154.5985 154.8407 154.9660 155.3036 155.4657 155.8225 156.0533 156.4240 156.4737 156.6318 157.2044 157.4172 157.6498 157.8449 157.9410 158.0722 158.6382 159.3681 160.0685 160.4419 161.5207 161.5985 161.7453 162.3352 162.9058 165.4152 166.6542 167.3346 168.3162 168.5545 171.0873 171.3651 171.5793 171.6479 173.0178 173.9074 175.5518 176.0741 176.2365 176.7681 178.4480 179.5359 180.3604 180.8731 181.8078 181.8843 185.5600 185.9025 187.2515 187.7261 188.0268 188.1489 191.6743 192.0108 192.6687 195.0618 195.6737 196.6027 196.7297 198.1242 199.3820 204.8447 206.2776 222.0440 222.7926 223.5872 223.8974 224.1738 224.5266 227.2757 227.7688 229.0970 230.3643 295.2759 295.4236 298.2538 299.1691 313.0168 313.3671 614.2267 616.4242 618.1573 627.9538 632.8063 634.3808 635.3838 636.0679 636.3816 638.7875 640.0431 641.2016 642.4886 643.1715 643.2339 646.6427 647.0343 650.0695 653.6336 711.5299 715.3689 906.1941 1197.2483 1199.6375 1200.3445 1209.2809</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">-0.068939 -0.062829 -0.430464 -0.431132 -0.270884 -0.475988 -0.051469 -0.135380 -0.135685 -0.074191 -0.074660 -0.076061 -0.070386 0.345512 0.342946 0.116869 -0.151177 -0.206094 -0.001355 -0.124600 0.047799 -0.028072 -0.051183 0.484184 0.037419 -0.249810 0.101938 0.093712 0.102420 0.094168 0.078940 0.080531 0.078831 0.081796 0.149469 0.160625 0.144725 0.149705 0.105789 0.103418 0.089140 0.090836 0.089587</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">17.0689 17.0628 8.4305 8.4311 8.2709 8.4760 7.0515 6.1354 6.1357 6.0742 6.0747 6.0761 6.0704 5.6545 5.6571 5.8831 6.1512 6.2061 6.0014 6.1246 5.9522 6.0281 6.0512 5.5158 5.9626 6.2498 0.8981 0.9063 0.8976 0.9058 0.9211 0.9195 0.9212 0.9182 0.8505 0.8394 0.8553 0.8503 0.8942 0.8966 0.9109 0.9092 0.9104</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">-0.0689 -0.0628 -0.4305 -0.4311 -0.2709 -0.4760 -0.0515 -0.1354 -0.1357 -0.0742 -0.0747 -0.0761 -0.0704 0.3455 0.3429 0.1169 -0.1512 -0.2061 -0.0014 -0.1246 0.0478 -0.0281 -0.0512 0.4842 0.0374 -0.2498 0.1019 0.0937 0.1024 0.0942 0.0789 0.0805 0.0788 0.0818 0.1495 0.1606 0.1447 0.1497 0.1058 0.1034 0.0891 0.0908 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2546 1.2642 2.0816 2.0805 2.1722 2.0341 3.1123 3.9162 3.9155 3.9180 3.9187 3.7055 3.7044 4.1641 4.1644 3.6823 3.9990 4.0392 3.8094 4.0072 3.8805 3.7962 3.9983 4.1476 3.8322 3.9738 1.0043 1.0152 1.0043 1.0153 1.0065 1.0093 1.0066 1.0092 1.0162 1.0047 1.0067 1.0214 0.9953 0.9956 1.0032 1.0064 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2546 1.2642 2.0816 2.0805 2.1722 2.0341 3.1123 3.9162 3.9155 3.9180 3.9187 3.7055 3.7044 4.1641 4.1644 3.6823 3.9990 4.0392 3.8094 4.0072 3.8805 3.7962 3.9983 4.1476 3.8322 3.9738 1.0043 1.0152 1.0043 1.0153 1.0065 1.0093 1.0066 1.0092 1.0162 1.0047 1.0067 1.0214 0.9953 0.9956 1.0032 1.0064 1.0030</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">1.0918 1.1786 2.0036 2.0007 1.2752 0.8361 1.8576 1.1099 1.1073 0.9130 0.9253 0.9286 1.0066 1.0069 0.9285 1.0064 1.0070 0.9753 0.9814 1.0016 0.9761 0.9813 1.0014 1.7476 0.9655 0.9667 1.4059 1.3651 1.4250 0.9664 1.4768 0.9728 1.3035 0.9913 1.3832 0.9770 1.8226 0.9390 1.0031 0.9790 0.9818 0.9817 0.9896 0.9860 0.9897</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">-0.020645746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.495643211244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.52337 -21.59829 1.92509 -22.87691 21.76996 -1.10695 -1.14483 1.52333 0.37850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
