<?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="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.049559"
                        y3="-0.291513"
                        z3="0.51437"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.363466"
                        y3="1.005072"
                        z3="1.660209"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.122541"
                        y3="1.761986"
                        z3="0.658414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.383766"
                        y3="1.418713"
                        z3="-1.424393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.766686"
                        y3="-3.034696"
                        z3="1.294569"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.753786"
                        y3="2.176535"
                        z3="-1.463784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.568986"
                        y3="3.773265"
                        z3="-0.701022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.283433"
                        y3="2.474149"
                        z3="-0.559034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.052487"
                        y3="2.663871"
                        z3="0.134229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.007148"
                        y3="4.139201"
                        z3="-2.04732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.053067"
                        y3="4.970828"
                        z3="0.082291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.50808"
                        y3="2.328962"
                        z3="0.255655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.213257"
                        y3="1.888223"
                        z3="-0.336323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.916747"
                        y3="1.166729"
                        z3="0.749289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.28999"
                        y3="1.020339"
                        z3="0.370058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.031789"
                        y3="-0.4499"
                        z3="0.107255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.078723"
                        y3="1.664728"
                        z3="-0.688419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.99963"
                        y3="-1.080762"
                        z3="0.791572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.844261"
                        y3="-1.184869"
                        z3="-0.742742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.785795"
                        y3="-2.435751"
                        z3="0.610417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.630714"
                        y3="-2.546837"
                        z3="-0.899078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.600817"
                        y3="-3.182214"
                        z3="-0.228229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.390003"
                        y3="-3.319758"
                        z3="0.630778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.353575"
                        y3="-4.013718"
                        z3="1.354913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.637536"
                        y3="-2.941161"
                        z3="-0.682886"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.561874"
                        y3="-4.328504"
                        z3="0.759931"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.855384"
                        y3="-3.270479"
                        z3="-1.264612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.820805"
                        y3="-3.962862"
                        z3="-0.554756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.230708"
                        y3="1.819743"
                        z3="-1.425115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.019913"
                        y3="2.822317"
                        z3="1.205767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.310367"
                        y3="3.274247"
                        z3="-2.631022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.876459"
                        y3="4.788662"
                        z3="-1.933979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.740557"
                        y3="4.685716"
                        z3="-2.624568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.871541"
                        y3="5.467904"
                        z3="-0.442365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.248091"
                        y3="5.697715"
                        z3="0.197441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.404263"
                        y3="4.713473"
                        z3="1.081825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.122167"
                        y3="3.200163"
                        z3="0.447813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.883611"
                        y3="1.106849"
                        z3="1.285503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.345063"
                        y3="-0.536368"
                        z3="1.460609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.640426"
                        y3="-0.704364"
                        z3="-1.295973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.269554"
                        y3="-3.11419"
                        z3="-1.56216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.422347"
                        y3="-4.241981"
                        z3="-0.355225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.148832"
                        y3="-4.296118"
                        z3="2.37921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.094251"
                        y3="-2.386732"
                        z3="-1.254915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.308101"
                        y3="-4.865713"
                        z3="1.330226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.044448"
                        y3="-2.967636"
                        z3="-2.285955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.766731"
                        y3="-4.211638"
                        z3="-1.015596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0496,-.2915,.5144;-4.3635,1.0051,1.6602;2.1225,1.762,.6584;1.3838,1.4187,-1.4244;.7667,-3.0347,1.2946;4.7538,2.1765,-1.4638;-.569,3.7733,-.701;-1.2834,2.4741,-.559;.0525,2.6639,.1342;.0071,4.1392,-2.0473;-1.0531,4.9708,.0823;-2.5081,2.329,.2557;1.2133,1.8882,-.3363;-2.9167,1.1667,.7493;3.29,1.0203,.3701;3.0318,-.4499,.1073;4.0787,1.6647,-.6884;1.9996,-1.0808,.7916;3.8443,-1.1849,-.7427;1.7858,-2.4358,.6104;3.6307,-2.5468,-.8991;2.6008,-3.1822,-.2282;-.39,-3.3198,.6308;-1.3536,-4.0137,1.3549;-.6375,-2.9412,-.6829;-2.5619,-4.3285,.7599;-1.8554,-3.2705,-1.2646;-2.8208,-3.9629,-.5548;-1.2307,1.8197,-1.4251;.0199,2.8223,1.2058;.3104,3.2742,-2.631;.8765,4.7887,-1.934;-.7406,4.6857,-2.6246;-1.8715,5.4679,-.4424;-.2481,5.6977,.1974;-1.4043,4.7135,1.0818;-3.1222,3.2002,.4478;3.8836,1.1068,1.2855;1.3451,-.5364,1.4606;4.6404,-.7044,-1.296;4.2696,-3.1142,-1.5622;2.4223,-4.242,-.3552;-1.1488,-4.2961,2.3792;.0943,-2.3867,-1.2549;-3.3081,-4.8657,1.3302;-2.0444,-2.9676,-2.286;-3.7667,-4.2116,-1.0156;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.2977531590 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">6.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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">0.565 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.176 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="-2.04955904"
                                 y3="-0.29151279"
                                 z3="0.51437033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.36346608"
                                 y3="1.00507216"
                                 z3="1.66020901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1225407"
                                 y3="1.76198621"
                                 z3="0.65841364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.3837659"
                                 y3="1.41871272"
                                 z3="-1.42439293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76668609"
                                 y3="-3.03469568"
                                 z3="1.29456909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.75378631"
                                 y3="2.17653505"
                                 z3="-1.46378444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56898562"
                                 y3="3.77326513"
                                 z3="-0.70102225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.28343307"
                                 y3="2.47414928"
                                 z3="-0.55903449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.05248687"
                                 y3="2.66387115"
                                 z3="0.13422942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00714825"
                                 y3="4.1392014"
                                 z3="-2.04732006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05306731"
                                 y3="4.97082776"
                                 z3="0.08229063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50808041"
                                 y3="2.32896223"
                                 z3="0.25565532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21325724"
                                 y3="1.8882228"
                                 z3="-0.33632336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91674686"
                                 y3="1.16672931"
                                 z3="0.7492895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.2899896"
                                 y3="1.02033911"
                                 z3="0.37005781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03178943"
                                 y3="-0.4498997"
                                 z3="0.10725463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07872341"
                                 y3="1.66472832"
                                 z3="-0.68841879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99963025"
                                 y3="-1.08076187"
                                 z3="0.79157206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84426078"
                                 y3="-1.18486932"
                                 z3="-0.74274236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.78579546"
                                 y3="-2.43575108"
                                 z3="0.61041709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63071359"
                                 y3="-2.54683709"
                                 z3="-0.89907756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60081732"
                                 y3="-3.18221371"
                                 z3="-0.22822943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39000348"
                                 y3="-3.3197581"
                                 z3="0.63077751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.35357522"
                                 y3="-4.01371846"
                                 z3="1.35491331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.63753641"
                                 y3="-2.94116126"
                                 z3="-0.68288558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.56187393"
                                 y3="-4.32850377"
                                 z3="0.75993095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.85538433"
                                 y3="-3.2704787"
                                 z3="-1.26461235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.82080522"
                                 y3="-3.96286151"
                                 z3="-0.55475558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23070817"
                                 y3="1.81974337"
                                 z3="-1.42511474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.01991271"
                                 y3="2.82231668"
                                 z3="1.2057665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.31036681"
                                 y3="3.27424727"
                                 z3="-2.63102176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.87645926"
                                 y3="4.78866212"
                                 z3="-1.93397882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.74055727"
                                 y3="4.68571632"
                                 z3="-2.62456805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87154073"
                                 y3="5.46790374"
                                 z3="-0.44236498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24809134"
                                 y3="5.69771548"
                                 z3="0.19744066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40426305"
                                 y3="4.71347272"
                                 z3="1.08182523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12216722"
                                 y3="3.20016252"
                                 z3="0.44781295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.88361124"
                                 y3="1.1068485"
                                 z3="1.28550349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.34506257"
                                 y3="-0.53636838"
                                 z3="1.46060864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.64042622"
                                 y3="-0.70436406"
                                 z3="-1.29597346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.26955384"
                                 y3="-3.11419044"
                                 z3="-1.56215995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.42234674"
                                 y3="-4.24198063"
                                 z3="-0.35522521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14883158"
                                 y3="-4.29611837"
                                 z3="2.37920982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.09425117"
                                 y3="-2.38673209"
                                 z3="-1.25491506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30810066"
                                 y3="-4.86571256"
                                 z3="1.33022566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.04444757"
                                 y3="-2.96763584"
                                 z3="-2.28595489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.76673101"
                                 y3="-4.21163838"
                                 z3="-1.01559572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0496,-.2915,.5144;-4.3635,1.0051,1.6602;2.1225,1.762,.6584;1.3838,1.4187,-1.4244;.7667,-3.0347,1.2946;4.7538,2.1765,-1.4638;-.569,3.7733,-.701;-1.2834,2.4741,-.559;.0525,2.6639,.1342;.0071,4.1392,-2.0473;-1.0531,4.9708,.0823;-2.5081,2.329,.2557;1.2133,1.8882,-.3363;-2.9167,1.1667,.7493;3.29,1.0203,.3701;3.0318,-.4499,.1073;4.0787,1.6647,-.6884;1.9996,-1.0808,.7916;3.8443,-1.1849,-.7427;1.7858,-2.4358,.6104;3.6307,-2.5468,-.8991;2.6008,-3.1822,-.2282;-.39,-3.3198,.6308;-1.3536,-4.0137,1.3549;-.6375,-2.9412,-.6829;-2.5619,-4.3285,.7599;-1.8554,-3.2705,-1.2646;-2.8208,-3.9629,-.5548;-1.2307,1.8197,-1.4251;.0199,2.8223,1.2058;.3104,3.2742,-2.631;.8765,4.7887,-1.934;-.7406,4.6857,-2.6246;-1.8715,5.4679,-.4424;-.2481,5.6977,.1974;-1.4043,4.7135,1.0818;-3.1222,3.2002,.4478;3.8836,1.1068,1.2855;1.3451,-.5364,1.4606;4.6404,-.7044,-1.296;4.2696,-3.1142,-1.5622;2.4223,-4.242,-.3552;-1.1488,-4.2961,2.3792;.0943,-2.3867,-1.2549;-3.3081,-4.8657,1.3302;-2.0444,-2.9676,-2.286;-3.7667,-4.2116,-1.0156;</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>
               </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="-2.049559"
                        y3="-0.291513"
                        z3="0.51437"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.363466"
                        y3="1.005072"
                        z3="1.660209"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.122541"
                        y3="1.761986"
                        z3="0.658414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.383766"
                        y3="1.418713"
                        z3="-1.424393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.766686"
                        y3="-3.034696"
                        z3="1.294569"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.753786"
                        y3="2.176535"
                        z3="-1.463784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.568986"
                        y3="3.773265"
                        z3="-0.701022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.283433"
                        y3="2.474149"
                        z3="-0.559034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.052487"
                        y3="2.663871"
                        z3="0.134229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.007148"
                        y3="4.139201"
                        z3="-2.04732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.053067"
                        y3="4.970828"
                        z3="0.082291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.50808"
                        y3="2.328962"
                        z3="0.255655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.213257"
                        y3="1.888223"
                        z3="-0.336323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.916747"
                        y3="1.166729"
                        z3="0.749289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.28999"
                        y3="1.020339"
                        z3="0.370058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.031789"
                        y3="-0.4499"
                        z3="0.107255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.078723"
                        y3="1.664728"
                        z3="-0.688419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.99963"
                        y3="-1.080762"
                        z3="0.791572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.844261"
                        y3="-1.184869"
                        z3="-0.742742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.785795"
                        y3="-2.435751"
                        z3="0.610417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.630714"
                        y3="-2.546837"
                        z3="-0.899078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.600817"
                        y3="-3.182214"
                        z3="-0.228229"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.390003"
                        y3="-3.319758"
                        z3="0.630778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.353575"
                        y3="-4.013718"
                        z3="1.354913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.637536"
                        y3="-2.941161"
                        z3="-0.682886"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.561874"
                        y3="-4.328504"
                        z3="0.759931"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.855384"
                        y3="-3.270479"
                        z3="-1.264612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.820805"
                        y3="-3.962862"
                        z3="-0.554756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.230708"
                        y3="1.819743"
                        z3="-1.425115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.019913"
                        y3="2.822317"
                        z3="1.205767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.310367"
                        y3="3.274247"
                        z3="-2.631022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.876459"
                        y3="4.788662"
                        z3="-1.933979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.740557"
                        y3="4.685716"
                        z3="-2.624568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.871541"
                        y3="5.467904"
                        z3="-0.442365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.248091"
                        y3="5.697715"
                        z3="0.197441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.404263"
                        y3="4.713473"
                        z3="1.081825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.122167"
                        y3="3.200163"
                        z3="0.447813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.883611"
                        y3="1.106849"
                        z3="1.285503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.345063"
                        y3="-0.536368"
                        z3="1.460609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.640426"
                        y3="-0.704364"
                        z3="-1.295973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.269554"
                        y3="-3.11419"
                        z3="-1.56216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.422347"
                        y3="-4.241981"
                        z3="-0.355225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.148832"
                        y3="-4.296118"
                        z3="2.37921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.094251"
                        y3="-2.386732"
                        z3="-1.254915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.308101"
                        y3="-4.865713"
                        z3="1.330226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.044448"
                        y3="-2.967636"
                        z3="-2.285955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.766731"
                        y3="-4.211638"
                        z3="-1.015596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0496,-.2915,.5144;-4.3635,1.0051,1.6602;2.1225,1.762,.6584;1.3838,1.4187,-1.4244;.7667,-3.0347,1.2946;4.7538,2.1765,-1.4638;-.569,3.7733,-.701;-1.2834,2.4741,-.559;.0525,2.6639,.1342;.0071,4.1392,-2.0473;-1.0531,4.9708,.0823;-2.5081,2.329,.2557;1.2133,1.8882,-.3363;-2.9167,1.1667,.7493;3.29,1.0203,.3701;3.0318,-.4499,.1073;4.0787,1.6647,-.6884;1.9996,-1.0808,.7916;3.8443,-1.1849,-.7427;1.7858,-2.4358,.6104;3.6307,-2.5468,-.8991;2.6008,-3.1822,-.2282;-.39,-3.3198,.6308;-1.3536,-4.0137,1.3549;-.6375,-2.9412,-.6829;-2.5619,-4.3285,.7599;-1.8554,-3.2705,-1.2646;-2.8208,-3.9629,-.5548;-1.2307,1.8197,-1.4251;.0199,2.8223,1.2058;.3104,3.2742,-2.631;.8765,4.7887,-1.934;-.7406,4.6857,-2.6246;-1.8715,5.4679,-.4424;-.2481,5.6977,.1974;-1.4043,4.7135,1.0818;-3.1222,3.2002,.4478;3.8836,1.1068,1.2855;1.3451,-.5364,1.4606;4.6404,-.7044,-1.296;4.2696,-3.1142,-1.5622;2.4223,-4.242,-.3552;-1.1488,-4.2961,2.3792;.0943,-2.3867,-1.2549;-3.3081,-4.8657,1.3302;-2.0444,-2.9676,-2.286;-3.7667,-4.2116,-1.0156;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65623654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2926.29775316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4976.95398970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8628.42289741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3651.46890771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20230790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54607135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999851668307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999851668307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999703336614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.877321246161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7930 73.3484 73.5715 73.8396 74.1310 74.2238 74.3942 74.6062 74.7722 74.9601 75.0227 75.2627 75.4671 75.6010 75.8744 75.9633 76.0761 76.5626 76.7246 76.8316 76.9036 76.9871 77.1305 77.2329 77.3866 77.6833 77.8085 78.0478 78.1531 78.2539 78.3691 78.6072 78.7120 78.8096 79.0154 79.1736 79.2461 79.5071 79.6551 79.6576 79.9177 80.0278 80.0855 80.3039 80.4404 80.5668 80.9065 80.9306 80.9838 81.2038 81.2502 81.3879 81.4601 81.6406 81.8935 82.0125 82.0550 82.3329 82.4357 82.6579 82.7425 82.8529 83.0154 83.1305 83.2814 83.6444 83.7105 83.9461 84.0222 84.0981 84.2387 84.2699 84.6348 84.7133 84.7467 85.0198 85.0625 85.2611 85.3904 85.5431 85.6139 85.7193 85.7876 85.8271 86.0099 86.0686 86.1840 86.3180 86.4526 86.5411 86.6180 86.7867 86.8817 87.1378 87.2020 87.3317 87.4593 87.5233 87.7334 87.9665 88.0567 88.1566 88.3347 88.5078 88.5233 88.7068 88.7761 88.9039 88.9877 89.0323 89.2693 89.3275 89.3816 89.6335 89.7538 90.0513 90.1317 90.1788 90.3847 90.5138 90.8190 90.9376 91.0489 91.1132 91.2063 91.3218 91.5160 91.5660 91.7583 91.8838 92.0512 92.2040 92.3679 92.5886 92.7172 92.8693 93.0085 93.0963 93.2380 93.2799 93.4094 93.4914 93.5355 93.6887 93.7386 93.9122 93.9867 94.1455 94.2457 94.3793 94.4532 94.6235 94.6921 94.9090 94.9431 95.1105 95.3688 95.4657 95.5856 95.8076 95.8372 96.0189 96.1150 96.2486 96.3450 96.5719 96.6557 96.8727 96.9985 97.1259 97.1386 97.3179 97.4013 97.5742 97.6381 97.8087 97.8713 98.1045 98.1816 98.2957 98.3723 98.5923 98.7520 99.0507 99.1948 99.3600 99.5210 99.6455 99.8325 100.1898 100.3675 100.5077 100.6735 100.8143 100.8764 101.3710 101.4284 101.5510 101.7468 101.9957 102.0232 102.2932 102.6742 102.8544 102.9136 103.0284 103.3346 103.3982 103.6132 103.9021 104.0833 104.2876 104.4762 104.5652 104.7550 104.9023 105.1673 105.2239 105.4269 105.5268 105.6090 105.6501 105.7588 105.9186 106.0309 106.1352 106.4937 106.7439 106.8362 106.9666 107.1135 107.1494 107.3021 107.6494 107.7288 107.8380 107.9197 108.0365 108.4877 108.6468 108.7941 108.8874 109.0484 109.2467 109.5301 109.7952 109.8952 110.0058 110.1033 110.3599 110.4013 110.5795 110.7427 110.9380 111.0687 111.1919 111.3113 111.3443 111.6357 111.8377 111.9202 112.0550 112.5742 112.6811 112.8849 112.9964 113.1045 113.2021 113.3311 113.4550 113.9130 114.0111 114.1720 114.5513 114.6847 114.7288 114.8049 114.9126 115.1843 115.3010 115.5580 115.6071 115.7692 115.9010 116.0166 116.1938 116.3602 116.4917 116.7479 116.8652 117.0976 117.2369 117.4278 117.5626 117.7444 117.9944 118.0557 118.1018 118.2417 118.3602 118.5514 118.6869 118.8128 118.9855 119.0926 119.3255 119.3522 119.4543 119.6079 119.8314 120.0455 120.1376 120.3104 120.4613 120.7163 120.9815 121.0967 121.1651 121.5279 121.7313 121.8032 121.9982 122.2239 122.4041 122.6841 122.9581 123.1649 123.4439 123.6965 123.9524 124.1466 124.3890 124.6599 124.7803 125.2641 125.6411 125.7068 126.4166 126.5287 126.6672 126.7209 127.2808 127.4212 127.5022 127.7043 128.3968 128.4944 128.5583 128.7525 129.1719 129.2543 129.4484 129.5919 129.7491 130.0214 130.2475 130.3174 130.4586 130.6334 130.9722 131.2281 131.4613 131.5172 131.7791 131.9079 132.1296 132.2513 132.6520 133.0219 133.2642 133.3360 133.4096 133.5673 134.0385 134.1437 134.5853 134.7265 135.1027 135.2463 135.5353 135.8616 136.1073 136.4572 136.7165 137.0523 137.6924 138.1085 138.2443 138.4652 138.5033 138.8146 139.1106 139.2540 139.5200 139.9852 140.2948 140.3702 140.5819 140.7417 141.3122 141.3652 141.7477 142.0583 142.6756 143.2674 143.7851 143.8992 144.1159 144.2721 144.3194 144.3882 144.5324 144.7004 145.1113 145.3209 145.5247 145.8912 146.1350 146.3674 146.6135 146.9944 147.0365 147.3727 147.5135 147.8910 147.9837 148.4137 148.5676 148.8294 149.0227 149.3395 149.9099 150.0114 150.1588 150.3405 150.4323 150.6276 150.9667 151.0981 151.3402 152.1363 152.4558 153.2904 153.5455 153.6849 153.9004 154.2357 154.5771 154.8669 155.2693 155.5018 156.2065 156.7859 157.1988 157.3686 157.5037 157.7177 158.1920 158.3493 159.0451 159.1525 159.2252 159.8731 160.4639 160.5770 161.1816 161.4170 161.9167 161.9839 163.5331 164.2892 165.2537 165.2814 165.8810 167.2528 169.2628 170.8364 171.0914 172.0825 173.0728 173.6150 175.9415 177.1579 178.6661 179.1468 180.5297 182.2990 183.1281 184.2746 185.8544 187.3888 187.9527 189.1628 190.3519 191.1984 192.2575 193.4944 196.7901 196.8478 199.4852 200.9756 205.0357 207.2191 208.0938 221.3148 222.3663 222.4442 223.1459 223.5723 224.8355 226.0399 226.8028 228.4594 230.0865 294.5992 296.1705 297.2830 300.1484 309.6635 315.6181 608.6445 620.4059 621.9735 624.9429 631.2111 631.6103 631.9598 633.6171 634.4382 634.6116 634.9550 635.6373 636.6759 637.0436 637.8205 639.8085 641.6795 642.8641 647.5575 650.4751 657.3447 658.4724 705.0910 715.5545 877.6963 1202.3428 1210.9699 1216.0097</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="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.020754 -0.043370 -0.283695 -0.352268 -0.295558 0.000144 0.104934 -0.054839 -0.082196 -0.242306 -0.277624 -0.211794 0.337645 0.073527 0.426085 -0.027247 -0.281109 -0.206844 -0.137419 0.180455 -0.103619 -0.137530 0.278220 -0.202125 -0.229539 -0.084351 -0.124005 -0.143465 0.114794 0.088750 0.104706 0.092953 0.086413 0.098671 0.096983 0.081326 0.117857 0.122821 0.119600 0.121638 0.131371 0.133287 0.121827 0.133723 0.123181 0.126807 0.123942</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0208 17.0434 8.2837 8.3523 8.2956 6.9999 5.8951 6.0548 6.0822 6.2423 6.2776 6.2118 5.6624 5.9265 5.5739 6.0272 6.2811 6.2068 6.1374 5.8195 6.1036 6.1375 5.7218 6.2021 6.2295 6.0844 6.1240 6.1435 0.8852 0.9112 0.8953 0.9070 0.9136 0.9013 0.9030 0.9187 0.8821 0.8772 0.8804 0.8784 0.8686 0.8667 0.8782 0.8663 0.8768 0.8732 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0208 -0.0434 -0.2837 -0.3523 -0.2956 0.0001 0.1049 -0.0548 -0.0822 -0.2423 -0.2776 -0.2118 0.3376 0.0735 0.4261 -0.0272 -0.2811 -0.2068 -0.1374 0.1805 -0.1036 -0.1375 0.2782 -0.2021 -0.2295 -0.0844 -0.1240 -0.1435 0.1148 0.0888 0.1047 0.0930 0.0864 0.0987 0.0970 0.0813 0.1179 0.1228 0.1196 0.1216 0.1314 0.1333 0.1218 0.1337 0.1232 0.1268 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3334 1.2647 2.1107 2.1410 2.1008 3.1101 3.7938 3.8817 3.8298 3.8972 3.9111 3.8744 4.1846 4.2237 3.9170 3.7781 4.0536 4.0659 3.9896 3.9016 3.9572 4.0112 3.7188 4.0372 3.8520 3.9542 3.9456 3.9659 1.0248 1.0320 1.0212 1.0027 1.0012 0.9993 1.0067 1.0022 1.0169 0.9848 1.0353 1.0239 1.0006 1.0036 1.0158 1.0164 0.9986 0.9999 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3334 1.2647 2.1107 2.1410 2.1008 3.1101 3.7938 3.8817 3.8298 3.8972 3.9111 3.8744 4.1846 4.2237 3.9170 3.7781 4.0536 4.0659 3.9896 3.9016 3.9572 4.0112 3.7188 4.0372 3.8520 3.9542 3.9456 3.9659 1.0248 1.0320 1.0212 1.0027 1.0012 0.9993 1.0067 1.0022 1.0169 0.9848 1.0353 1.0239 1.0006 1.0036 1.0158 1.0164 0.9986 0.9999 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.2226 1.1581 1.0532 0.8903 1.9447 0.1115 0.9001 1.0014 3.0430 0.9743 0.8644 0.9669 0.9222 0.8835 0.9887 0.9954 1.0293 1.0137 0.9821 0.9888 0.9890 0.9964 0.9894 0.9949 1.8510 0.9728 0.9790 0.9479 0.9479 1.3497 1.3968 1.4780 0.9601 1.4530 0.9518 1.4153 1.4253 0.9707 0.9718 1.3831 1.3041 1.4762 0.9741 1.3979 0.9902 1.4087 0.9772 1.4554 0.9799 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027685671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683922213379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.82211 -8.57804 -0.75592 9.08100 -8.92925 0.15175 -10.74499 11.35499 0.61000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
