<?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="-2.808248"
                        y3="3.24899"
                        z3="-0.470141"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.796786"
                        y3="-1.804105"
                        z3="-1.372034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.364687"
                        y3="1.696156"
                        z3="1.731226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.037936"
                        y3="-1.148938"
                        z3="-1.559142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.055395"
                        y3="-0.768013"
                        z3="0.427531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.419274"
                        y3="-2.669921"
                        z3="-0.561592"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.345521"
                        y3="0.444504"
                        z3="0.081981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.586655"
                        y3="-1.412256"
                        z3="0.90437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.42981"
                        y3="-1.772852"
                        z3="-0.572204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.852481"
                        y3="-0.117667"
                        z3="1.256692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.967031"
                        y3="-2.02016"
                        z3="-0.943822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.516662"
                        y3="-0.115771"
                        z3="0.612318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.124006"
                        y3="-0.95735"
                        z3="-0.344704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.39717"
                        y3="0.806984"
                        z3="0.918633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.728686"
                        y3="-0.627375"
                        z3="-0.720977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.113269"
                        y3="1.119546"
                        z3="-0.021664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.067744"
                        y3="0.410579"
                        z3="0.121168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.085727"
                        y3="2.482455"
                        z3="-0.287659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.302094"
                        y3="1.04027"
                        z3="-0.028624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.129578"
                        y3="3.133701"
                        z3="-0.398643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.306503"
                        y3="2.415292"
                        z3="-0.275114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.562382"
                        y3="0.313354"
                        z3="0.114642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.870116"
                        y3="-0.884058"
                        z3="-0.388067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.18978"
                        y3="-1.546632"
                        z3="-0.187317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.381128"
                        y3="-1.285957"
                        z3="0.665761"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.204967"
                        y3="-0.17885"
                        z3="1.268729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.417061"
                        y3="0.754886"
                        z3="0.912944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.754091"
                        y3="-0.005314"
                        z3="2.338767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.633216"
                        y3="-2.995965"
                        z3="-0.577235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.836061"
                        y3="-2.043283"
                        z3="-2.027973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.192422"
                        y3="-2.226873"
                        z3="1.517904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.642778"
                        y3="-1.312353"
                        z3="1.156665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.822985"
                        y3="-0.958871"
                        z3="-1.187623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.021277"
                        y3="-2.65811"
                        z3="-0.807456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.030961"
                        y3="-0.637358"
                        z3="0.3818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.003177"
                        y3="3.039223"
                        z3="-0.421044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.156265"
                        y3="4.195107"
                        z3="-0.602116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.340192"
                        y3="0.811651"
                        z3="0.680656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.812408"
                        y3="-1.621806"
                        z3="-0.278392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.316112"
                        y3="-2.142567"
                        z3="1.338586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.27792"
                        y3="0.678401"
                        z3="0.599522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.214492"
                        y3="-0.549764"
                        z3="1.444066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.801745"
                        y3="0.154418"
                        z3="2.224651"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" 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:-2.8082,3.249,-.4701;-1.7968,-1.8041,-1.372;3.3647,1.6962,1.7312;2.0379,-1.1489,-1.5591;-5.0554,-.768,.4275;-4.4193,-2.6699,-.5616;2.3455,.4445,.082;6.5867,-1.4123,.9044;6.4298,-1.7729,-.5722;5.8525,-.1177,1.2567;4.967,-2.0202,-.9438;4.5167,-.1158,.6123;4.124,-.9574,-.3447;3.3972,.807,.9186;2.7287,-.6274,-.721;1.1133,1.1195,-.0217;-.0677,.4106,.1212;1.0857,2.4825,-.2877;-1.3021,1.0403,-.0286;-.1296,3.1337,-.3986;-1.3065,2.4153,-.2751;-2.5624,.3134,.1146;-2.8701,-.8841,-.3881;-4.1898,-1.5466,-.1873;-6.3811,-1.286,.6658;-7.205,-.1789,1.2687;6.4171,.7549,.9129;5.7541,-.0053,2.3388;4.6332,-2.996,-.5772;4.8361,-2.0433,-2.028;6.1924,-2.2269,1.5179;7.6428,-1.3124,1.1567;6.823,-.9589,-1.1876;7.0213,-2.6581,-.8075;-.031,-.6374,.3818;2.0032,3.0392,-.421;-.1563,4.1951,-.6021;-3.3402,.8117,.6807;-6.8124,-1.6218,-.2784;-6.3161,-2.1426,1.3386;-7.2779,.6784,.5995;-8.2145,-.5498,1.4441;-6.8017,.1544,2.2247;</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">2535.5927435275 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">6.621e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="-2.80824759"
                                 y3="3.24899046"
                                 z3="-0.47014108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.7967863"
                                 y3="-1.80410531"
                                 z3="-1.37203426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.36468705"
                                 y3="1.69615557"
                                 z3="1.73122645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.03793583"
                                 y3="-1.14893837"
                                 z3="-1.55914196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.05539535"
                                 y3="-0.76801327"
                                 z3="0.42753078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.41927367"
                                 y3="-2.66992062"
                                 z3="-0.56159168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3455209"
                                 y3="0.44450407"
                                 z3="0.08198054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.58665503"
                                 y3="-1.41225624"
                                 z3="0.90437022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.42981011"
                                 y3="-1.77285152"
                                 z3="-0.57220405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.85248144"
                                 y3="-0.11766679"
                                 z3="1.25669218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.96703083"
                                 y3="-2.02015991"
                                 z3="-0.94382215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.5166625"
                                 y3="-0.11577134"
                                 z3="0.61231774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12400586"
                                 y3="-0.95734999"
                                 z3="-0.34470438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.39717025"
                                 y3="0.80698444"
                                 z3="0.91863343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72868594"
                                 y3="-0.62737459"
                                 z3="-0.72097676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11326894"
                                 y3="1.11954639"
                                 z3="-0.02166385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06774352"
                                 y3="0.4105786"
                                 z3="0.12116815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08572686"
                                 y3="2.48245543"
                                 z3="-0.28765858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.30209376"
                                 y3="1.04026994"
                                 z3="-0.02862415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12957779"
                                 y3="3.13370075"
                                 z3="-0.39864326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3065033"
                                 y3="2.41529211"
                                 z3="-0.27511352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56238214"
                                 y3="0.31335425"
                                 z3="0.1146421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.87011588"
                                 y3="-0.88405788"
                                 z3="-0.38806678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18977954"
                                 y3="-1.54663204"
                                 z3="-0.18731662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.38112757"
                                 y3="-1.28595668"
                                 z3="0.66576051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.20496693"
                                 y3="-0.17885043"
                                 z3="1.26872888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.41706111"
                                 y3="0.75488599"
                                 z3="0.91294387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.75409137"
                                 y3="-0.00531416"
                                 z3="2.33876685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.6332156"
                                 y3="-2.99596463"
                                 z3="-0.57723545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83606113"
                                 y3="-2.04328326"
                                 z3="-2.02797304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.19242231"
                                 y3="-2.22687264"
                                 z3="1.5179038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.64277798"
                                 y3="-1.31235341"
                                 z3="1.15666483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.82298467"
                                 y3="-0.95887106"
                                 z3="-1.18762264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.02127705"
                                 y3="-2.6581098"
                                 z3="-0.80745556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03096075"
                                 y3="-0.63735778"
                                 z3="0.38179954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00317729"
                                 y3="3.03922258"
                                 z3="-0.42104418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.15626542"
                                 y3="4.19510711"
                                 z3="-0.60211617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.34019226"
                                 y3="0.81165089"
                                 z3="0.68065588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.81240777"
                                 y3="-1.62180555"
                                 z3="-0.27839174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.3161124"
                                 y3="-2.14256694"
                                 z3="1.33858614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.27792043"
                                 y3="0.67840097"
                                 z3="0.59952187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.2144915"
                                 y3="-0.54976404"
                                 z3="1.44406583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.80174501"
                                 y3="0.15441773"
                                 z3="2.22465148">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a24" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" 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:-2.8082,3.249,-.4701;-1.7968,-1.8041,-1.372;3.3647,1.6962,1.7312;2.0379,-1.1489,-1.5591;-5.0554,-.768,.4275;-4.4193,-2.6699,-.5616;2.3455,.4445,.082;6.5867,-1.4123,.9044;6.4298,-1.7729,-.5722;5.8525,-.1177,1.2567;4.967,-2.0202,-.9438;4.5167,-.1158,.6123;4.124,-.9573,-.3447;3.3972,.807,.9186;2.7287,-.6274,-.721;1.1133,1.1195,-.0217;-.0677,.4106,.1212;1.0857,2.4825,-.2877;-1.3021,1.0403,-.0286;-.1296,3.1337,-.3986;-1.3065,2.4153,-.2751;-2.5624,.3134,.1146;-2.8701,-.8841,-.3881;-4.1898,-1.5466,-.1873;-6.3811,-1.286,.6658;-7.205,-.1789,1.2687;6.4171,.7549,.9129;5.7541,-.0053,2.3388;4.6332,-2.996,-.5772;4.8361,-2.0433,-2.028;6.1924,-2.2269,1.5179;7.6428,-1.3124,1.1567;6.823,-.9589,-1.1876;7.0213,-2.6581,-.8075;-.031,-.6374,.3818;2.0032,3.0392,-.421;-.1563,4.1951,-.6021;-3.3402,.8117,.6807;-6.8124,-1.6218,-.2784;-6.3161,-2.1426,1.3386;-7.2779,.6784,.5995;-8.2145,-.5498,1.4441;-6.8017,.1544,2.2247;</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="-2.808248"
                        y3="3.24899"
                        z3="-0.470141"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.796786"
                        y3="-1.804105"
                        z3="-1.372034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.364687"
                        y3="1.696156"
                        z3="1.731226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.037936"
                        y3="-1.148938"
                        z3="-1.559142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.055395"
                        y3="-0.768013"
                        z3="0.427531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.419274"
                        y3="-2.669921"
                        z3="-0.561592"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.345521"
                        y3="0.444504"
                        z3="0.081981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.586655"
                        y3="-1.412256"
                        z3="0.90437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.42981"
                        y3="-1.772852"
                        z3="-0.572204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.852481"
                        y3="-0.117667"
                        z3="1.256692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.967031"
                        y3="-2.02016"
                        z3="-0.943822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.516662"
                        y3="-0.115771"
                        z3="0.612318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.124006"
                        y3="-0.95735"
                        z3="-0.344704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.39717"
                        y3="0.806984"
                        z3="0.918633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.728686"
                        y3="-0.627375"
                        z3="-0.720977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.113269"
                        y3="1.119546"
                        z3="-0.021664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.067744"
                        y3="0.410579"
                        z3="0.121168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.085727"
                        y3="2.482455"
                        z3="-0.287659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.302094"
                        y3="1.04027"
                        z3="-0.028624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.129578"
                        y3="3.133701"
                        z3="-0.398643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.306503"
                        y3="2.415292"
                        z3="-0.275114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.562382"
                        y3="0.313354"
                        z3="0.114642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.870116"
                        y3="-0.884058"
                        z3="-0.388067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.18978"
                        y3="-1.546632"
                        z3="-0.187317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.381128"
                        y3="-1.285957"
                        z3="0.665761"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.204967"
                        y3="-0.17885"
                        z3="1.268729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.417061"
                        y3="0.754886"
                        z3="0.912944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.754091"
                        y3="-0.005314"
                        z3="2.338767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.633216"
                        y3="-2.995965"
                        z3="-0.577235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.836061"
                        y3="-2.043283"
                        z3="-2.027973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.192422"
                        y3="-2.226873"
                        z3="1.517904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.642778"
                        y3="-1.312353"
                        z3="1.156665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.822985"
                        y3="-0.958871"
                        z3="-1.187623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.021277"
                        y3="-2.65811"
                        z3="-0.807456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.030961"
                        y3="-0.637358"
                        z3="0.3818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.003177"
                        y3="3.039223"
                        z3="-0.421044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.156265"
                        y3="4.195107"
                        z3="-0.602116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.340192"
                        y3="0.811651"
                        z3="0.680656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.812408"
                        y3="-1.621806"
                        z3="-0.278392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.316112"
                        y3="-2.142567"
                        z3="1.338586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.27792"
                        y3="0.678401"
                        z3="0.599522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.214492"
                        y3="-0.549764"
                        z3="1.444066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.801745"
                        y3="0.154418"
                        z3="2.224651"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" 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:-2.8082,3.249,-.4701;-1.7968,-1.8041,-1.372;3.3647,1.6962,1.7312;2.0379,-1.1489,-1.5591;-5.0554,-.768,.4275;-4.4193,-2.6699,-.5616;2.3455,.4445,.082;6.5867,-1.4123,.9044;6.4298,-1.7729,-.5722;5.8525,-.1177,1.2567;4.967,-2.0202,-.9438;4.5167,-.1158,.6123;4.124,-.9574,-.3447;3.3972,.807,.9186;2.7287,-.6274,-.721;1.1133,1.1195,-.0217;-.0677,.4106,.1212;1.0857,2.4825,-.2877;-1.3021,1.0403,-.0286;-.1296,3.1337,-.3986;-1.3065,2.4153,-.2751;-2.5624,.3134,.1146;-2.8701,-.8841,-.3881;-4.1898,-1.5466,-.1873;-6.3811,-1.286,.6658;-7.205,-.1789,1.2687;6.4171,.7549,.9129;5.7541,-.0053,2.3388;4.6332,-2.996,-.5772;4.8361,-2.0433,-2.028;6.1924,-2.2269,1.5179;7.6428,-1.3124,1.1567;6.823,-.9589,-1.1876;7.0213,-2.6581,-.8075;-.031,-.6374,.3818;2.0032,3.0392,-.421;-.1563,4.1951,-.6021;-3.3402,.8117,.6807;-6.8124,-1.6218,-.2784;-6.3161,-2.1426,1.3386;-7.2779,.6784,.5995;-8.2145,-.5498,1.4441;-6.8017,.1544,2.2247;</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">2483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.9421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1450.1223</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">-2010.47683835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2535.59274353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4546.06958188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7797.95103797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3251.88145609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04179533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.07806042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.60122207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999877977199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999877977199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999755954398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.366902562324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.0285 101.0641 101.3919 101.5511 101.6405 101.8926 102.1233 102.4570 102.6949 102.8785 103.0278 103.3191 103.5200 103.7501 104.0296 104.0434 104.2109 104.4860 104.6153 104.7338 104.9258 104.9551 105.3749 105.6254 105.7747 105.9662 106.2823 106.4214 106.6091 106.9282 106.9986 107.1318 107.3137 107.4915 107.6585 107.9146 108.0602 108.1920 108.4677 108.4852 108.6110 108.9707 109.0775 109.2122 109.3856 109.6000 109.9745 110.0262 110.2938 110.5699 110.7274 110.8334 111.0240 111.0370 111.1949 111.3626 111.4101 111.5192 111.6983 111.9570 112.4214 112.8291 113.1214 113.1965 113.3648 113.5558 113.7104 113.7472 113.9693 114.0296 114.3287 114.5174 114.5727 114.6347 114.9450 115.1437 115.2180 115.3582 115.4821 115.6606 115.7449 116.0493 116.2402 116.3970 116.7060 117.0319 117.0904 117.2644 117.4965 117.5503 117.7664 118.1282 118.4539 118.6250 118.7428 118.9269 119.0739 119.1902 119.4435 119.5213 119.6674 119.9466 120.2596 120.3266 120.5125 120.6805 120.8394 121.0515 121.4503 121.5987 121.7718 121.9281 122.0146 122.1913 122.3226 122.6076 122.7179 123.2618 123.5298 124.0910 124.3317 124.4651 124.8937 125.0629 125.3959 125.7522 126.1545 126.4025 126.4477 126.6898 126.8807 127.0156 127.3798 127.4562 127.6572 127.8471 128.4128 128.5587 129.1389 129.4843 129.5456 129.7058 130.2552 130.5549 130.9652 131.3789 131.6364 131.9048 132.1194 132.1876 132.4460 132.6280 133.0252 133.6349 133.7199 133.7839 133.8645 134.4381 134.5197 134.5625 135.2412 135.5155 135.7177 135.9589 136.0419 136.4391 137.0099 137.0123 137.3251 137.8993 138.0098 138.0454 138.2545 138.6790 138.7870 139.1616 139.3683 139.6578 140.0287 140.0634 140.6376 141.2702 141.8840 142.0105 142.6629 143.0220 143.0575 143.4626 143.6061 143.8767 143.9556 143.9919 144.4469 144.5004 144.7086 145.2254 145.5749 145.7392 145.9247 146.1887 146.4953 146.8410 147.2378 147.4240 147.8676 148.2192 148.2879 148.3464 148.5038 148.9350 148.9899 149.0402 149.4982 149.8195 150.3619 150.5024 150.8146 150.9777 151.1387 151.3775 151.6214 152.1652 152.2618 152.7073 152.7479 153.0724 153.3043 153.8732 154.3151 154.6056 154.8381 154.8890 155.2845 155.3684 155.7843 155.9881 156.2660 156.4088 156.5085 156.6953 157.4012 157.8376 157.8825 158.0554 158.4618 159.2452 159.5492 160.1538 160.5533 161.2420 161.6422 161.8067 162.3727 162.7874 165.6535 166.4438 167.6245 168.1849 168.3006 171.3340 171.5634 171.6105 171.8195 173.0744 174.0712 175.4729 176.0466 176.2184 176.8531 178.4596 179.7702 180.3922 180.9076 181.7630 181.8641 185.9460 186.3085 187.1054 187.7032 188.0121 188.1159 192.1211 192.2119 192.5904 194.7580 195.6590 196.6104 196.6301 197.6922 199.2670 204.8986 206.5096 222.0580 222.5698 223.2753 223.7114 223.7571 224.1138 227.2434 227.6245 229.3529 229.8415 295.0094 295.3057 298.1071 298.9338 312.2102 313.0945 614.9394 616.8094 618.0302 628.5218 632.7945 634.3567 634.5449 636.0894 636.8816 638.8188 640.0296 641.1640 642.4363 643.1865 643.9650 646.5783 646.9393 650.0538 653.6109 711.5561 714.1944 906.2864 1197.1372 1199.5837 1200.3850 1209.5653</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">-0.071004 -0.069189 -0.430427 -0.432481 -0.267349 -0.460945 -0.054901 -0.136105 -0.134959 -0.071388 -0.073485 -0.087987 -0.056310 0.348362 0.335264 0.096317 -0.199981 -0.189498 0.116634 -0.130074 0.041800 -0.088389 -0.033177 0.460205 0.032695 -0.250149 0.102372 0.094661 0.101374 0.093224 0.078383 0.081407 0.078898 0.080814 0.165574 0.162541 0.144962 0.145106 0.100142 0.105951 0.088773 0.092419 0.089918</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">17.0710 17.0692 8.4304 8.4325 8.2673 8.4609 7.0549 6.1361 6.1350 6.0714 6.0735 6.0880 6.0563 5.6516 5.6647 5.9037 6.2000 6.1895 5.8834 6.1301 5.9582 6.0884 6.0332 5.5398 5.9673 6.2501 0.8976 0.9053 0.8986 0.9068 0.9216 0.9186 0.9211 0.9192 0.8344 0.8375 0.8550 0.8549 0.8999 0.8940 0.9112 0.9076 0.9101</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">-0.0710 -0.0692 -0.4304 -0.4325 -0.2673 -0.4609 -0.0549 -0.1361 -0.1350 -0.0714 -0.0735 -0.0880 -0.0563 0.3484 0.3353 0.0963 -0.2000 -0.1895 0.1166 -0.1301 0.0418 -0.0884 -0.0332 0.4602 0.0327 -0.2501 0.1024 0.0947 0.1014 0.0932 0.0784 0.0814 0.0789 0.0808 0.1656 0.1625 0.1450 0.1451 0.1001 0.1060 0.0888 0.0924 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2577 1.2642 2.0817 2.0789 2.1466 2.0473 3.1009 3.9171 3.9149 3.9164 3.9179 3.7146 3.7092 4.1641 4.1612 3.7353 4.0471 4.0590 3.6247 4.0003 3.9722 3.8549 3.9889 4.2097 3.8380 3.9683 1.0044 1.0149 1.0044 1.0157 1.0068 1.0091 1.0069 1.0094 1.0144 1.0016 1.0068 1.0285 0.9959 0.9943 1.0036 1.0067 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2577 1.2642 2.0817 2.0789 2.1466 2.0473 3.1009 3.9171 3.9149 3.9164 3.9179 3.7146 3.7092 4.1641 4.1612 3.7353 4.0471 4.0590 3.6247 4.0003 3.9722 3.8549 3.9889 4.2097 3.8380 3.9683 1.0044 1.0149 1.0044 1.0157 1.0068 1.0091 1.0069 1.0094 1.0144 1.0016 1.0068 1.0285 0.9959 0.9943 1.0036 1.0067 1.0027</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">1.1100 1.1500 2.0059 1.9987 1.2300 0.8447 1.9184 1.1126 1.1042 0.8918 0.9253 0.9287 1.0067 1.0070 0.9280 1.0068 1.0072 0.9770 0.9811 1.0004 0.9751 0.9811 1.0021 1.7537 0.9646 0.9666 1.4367 1.3841 1.3855 0.9341 1.4686 0.9700 1.3306 0.9728 1.4017 0.9785 1.8151 0.9472 1.0111 0.9799 0.9821 0.9803 0.9898 0.9853 0.9899</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">-0.020915840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.497754191738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.92678 -16.44128 1.48550 -9.48211 10.19778 0.71567 9.98635 -8.94811 1.03825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
