<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.573445"
                        y3="-0.549788"
                        z3="1.86525"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.984045"
                        y3="-1.586858"
                        z3="-0.800657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.217322"
                        y3="2.208553"
                        z3="-0.979423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.236507"
                        y3="3.636761"
                        z3="0.403354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.043465"
                        y3="-2.181836"
                        z3="1.0742"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.357074"
                        y3="3.594719"
                        z3="0.072529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.214137"
                        y3="2.216664"
                        z3="0.637069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.058011"
                        y3="3.201635"
                        z3="0.743172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.217748"
                        y3="4.565407"
                        z3="0.846902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.429171"
                        y3="3.815564"
                        z3="-1.418769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.183756"
                        y3="1.017773"
                        z3="-0.220749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.246911"
                        y3="3.054253"
                        z3="0.055353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.959385"
                        y3="-0.210084"
                        z3="0.226403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.466081"
                        y3="1.900795"
                        z3="-1.596407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.304241"
                        y3="0.995595"
                        z3="-0.737524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.764912"
                        y3="-0.196816"
                        z3="-0.267332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.605695"
                        y3="1.343094"
                        z3="-0.406915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534695"
                        y3="-1.036292"
                        z3="0.524835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.371175"
                        y3="0.492701"
                        z3="0.376185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.843644"
                        y3="-0.698608"
                        z3="0.842993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.208636"
                        y3="-3.001418"
                        z3="0.374563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.227696"
                        y3="-3.662814"
                        z3="1.100621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.351577"
                        y3="-3.235356"
                        z3="-0.987422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.608864"
                        y3="-4.562683"
                        z3="0.462211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.497129"
                        y3="-4.128173"
                        z3="-1.615939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.48453"
                        y3="-4.796247"
                        z3="-0.899262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.702917"
                        y3="2.050746"
                        z3="1.592252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.912666"
                        y3="3.628856"
                        z3="1.72852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.261547"
                        y3="4.484824"
                        z3="0.538173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.176546"
                        y3="4.381279"
                        z3="1.920849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.896305"
                        y3="5.593763"
                        z3="0.674723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.79699"
                        y3="3.147762"
                        z3="-1.99736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.456773"
                        y3="3.686702"
                        z3="-1.763948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.128811"
                        y3="4.836281"
                        z3="-1.660245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.392694"
                        y3="1.120774"
                        z3="-1.277383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.193049"
                        y3="1.405012"
                        z3="-2.528548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.011658"
                        y3="2.81316"
                        z3="-1.845013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.745071"
                        y3="-0.465828"
                        z3="-0.513162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.014685"
                        y3="2.285736"
                        z3="-0.745892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.386028"
                        y3="0.763729"
                        z3="0.634451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.430519"
                        y3="-1.364631"
                        z3="1.461619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.127609"
                        y3="-3.466278"
                        z3="2.159498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.122926"
                        y3="-2.73139"
                        z3="-1.555134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.372449"
                        y3="-5.073914"
                        z3="1.03323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.610099"
                        y3="-4.308365"
                        z3="-2.676995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.143647"
                        y3="-5.494656"
                        z3="-1.396773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5734,-.5498,1.8653;-1.984,-1.5869,-.8007;.2173,2.2086,-.9794;1.2365,3.6368,.4034;2.0435,-2.1818,1.0742;-2.3571,3.5947,.0725;-2.2141,2.2167,.6371;-1.058,3.2016,.7432;-3.2177,4.5654,.8469;-2.4292,3.8156,-1.4188;-2.1838,1.0178,-.2207;.2469,3.0543,.0554;-1.9594,-.2101,.2264;1.4661,1.9008,-1.5964;2.3042,.9956,-.7375;1.7649,-.1968,-.2673;3.6057,1.3431,-.4069;2.5347,-1.0363,.5248;4.3712,.4927,.3762;3.8436,-.6986,.843;1.2086,-3.0014,.3746;.2277,-3.6628,1.1006;1.3516,-3.2354,-.9874;-.6089,-4.5627,.4622;.4971,-4.1282,-1.6159;-.4845,-4.7962,-.8993;-2.7029,2.0507,1.5923;-.9127,3.6289,1.7285;-4.2615,4.4848,.5382;-3.1765,4.3813,1.9208;-2.8963,5.5938,.6747;-1.797,3.1478,-1.9974;-3.4568,3.6867,-1.7639;-2.1288,4.8363,-1.6602;-2.3927,1.1208,-1.2774;1.193,1.405,-2.5285;2.0117,2.8132,-1.845;.7451,-.4658,-.5132;4.0147,2.2857,-.7459;5.386,.7637,.6345;4.4305,-1.3646,1.4616;.1276,-3.4663,2.1595;2.1229,-2.7314,-1.5551;-1.3724,-5.0739,1.0332;.6101,-4.3084,-2.677;-1.1436,-5.4947,-1.3968;</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">1498</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">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.7677836526 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">5.724e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="-1.57344492"
                                 y3="-0.54978816"
                                 z3="1.86525011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.9840454"
                                 y3="-1.58685762"
                                 z3="-0.80065682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.21732243"
                                 y3="2.20855318"
                                 z3="-0.97942302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23650695"
                                 y3="3.63676098"
                                 z3="0.40335381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.0434652"
                                 y3="-2.18183571"
                                 z3="1.07420004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.35707446"
                                 y3="3.5947186"
                                 z3="0.07252909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21413701"
                                 y3="2.21666409"
                                 z3="0.63706897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05801112"
                                 y3="3.20163537"
                                 z3="0.74317242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.21774849"
                                 y3="4.56540663"
                                 z3="0.84690246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4291713"
                                 y3="3.81556401"
                                 z3="-1.41876924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.18375648"
                                 y3="1.01777329"
                                 z3="-0.22074894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.24691149"
                                 y3="3.05425312"
                                 z3="0.05535341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95938459"
                                 y3="-0.21008405"
                                 z3="0.22640341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4660806"
                                 y3="1.90079543"
                                 z3="-1.59640672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30424072"
                                 y3="0.99559482"
                                 z3="-0.73752388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76491218"
                                 y3="-0.19681592"
                                 z3="-0.26733165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60569541"
                                 y3="1.34309374"
                                 z3="-0.40691536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53469503"
                                 y3="-1.03629171"
                                 z3="0.52483481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37117457"
                                 y3="0.49270073"
                                 z3="0.37618523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84364411"
                                 y3="-0.69860802"
                                 z3="0.84299342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.20863649"
                                 y3="-3.00141831"
                                 z3="0.37456336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.22769578"
                                 y3="-3.6628142"
                                 z3="1.10062112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.3515771"
                                 y3="-3.23535635"
                                 z3="-0.98742238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6088638"
                                 y3="-4.56268343"
                                 z3="0.46221105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49712943"
                                 y3="-4.12817319"
                                 z3="-1.61593947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48452986"
                                 y3="-4.79624688"
                                 z3="-0.89926218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70291735"
                                 y3="2.05074577"
                                 z3="1.59225163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91266613"
                                 y3="3.62885602"
                                 z3="1.72852043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.26154674"
                                 y3="4.4848241"
                                 z3="0.53817273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.17654638"
                                 y3="4.38127862"
                                 z3="1.92084881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89630533"
                                 y3="5.59376259"
                                 z3="0.6747235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79699012"
                                 y3="3.14776171"
                                 z3="-1.99736031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.45677257"
                                 y3="3.68670166"
                                 z3="-1.76394817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.12881079"
                                 y3="4.8362806"
                                 z3="-1.6602447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39269389"
                                 y3="1.12077391"
                                 z3="-1.27738273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.1930492"
                                 y3="1.40501215"
                                 z3="-2.52854806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01165786"
                                 y3="2.81315956"
                                 z3="-1.84501305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.74507066"
                                 y3="-0.46582846"
                                 z3="-0.51316197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.01468463"
                                 y3="2.28573583"
                                 z3="-0.74589244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.38602804"
                                 y3="0.76372884"
                                 z3="0.63445061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.43051897"
                                 y3="-1.36463128"
                                 z3="1.46161923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.12760871"
                                 y3="-3.46627835"
                                 z3="2.15949753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.12292572"
                                 y3="-2.73138964"
                                 z3="-1.5551343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.37244884"
                                 y3="-5.07391374"
                                 z3="1.03322996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.61009858"
                                 y3="-4.30836548"
                                 z3="-2.67699501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1436468"
                                 y3="-5.49465574"
                                 z3="-1.39677294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5734,-.5498,1.8653;-1.984,-1.5869,-.8007;.2173,2.2086,-.9794;1.2365,3.6368,.4034;2.0435,-2.1818,1.0742;-2.3571,3.5947,.0725;-2.2141,2.2167,.6371;-1.058,3.2016,.7432;-3.2177,4.5654,.8469;-2.4292,3.8156,-1.4188;-2.1838,1.0178,-.2207;.2469,3.0543,.0554;-1.9594,-.2101,.2264;1.4661,1.9008,-1.5964;2.3042,.9956,-.7375;1.7649,-.1968,-.2673;3.6057,1.3431,-.4069;2.5347,-1.0363,.5248;4.3712,.4927,.3762;3.8436,-.6986,.843;1.2086,-3.0014,.3746;.2277,-3.6628,1.1006;1.3516,-3.2354,-.9874;-.6089,-4.5627,.4622;.4971,-4.1282,-1.6159;-.4845,-4.7962,-.8993;-2.7029,2.0507,1.5923;-.9127,3.6289,1.7285;-4.2615,4.4848,.5382;-3.1765,4.3813,1.9208;-2.8963,5.5938,.6747;-1.797,3.1478,-1.9974;-3.4568,3.6867,-1.7639;-2.1288,4.8363,-1.6602;-2.3927,1.1208,-1.2774;1.193,1.405,-2.5285;2.0117,2.8132,-1.845;.7451,-.4658,-.5132;4.0147,2.2857,-.7459;5.386,.7637,.6345;4.4305,-1.3646,1.4616;.1276,-3.4663,2.1595;2.1229,-2.7314,-1.5551;-1.3724,-5.0739,1.0332;.6101,-4.3084,-2.677;-1.1436,-5.4947,-1.3968;</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="-1.573445"
                        y3="-0.549788"
                        z3="1.86525"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.984045"
                        y3="-1.586858"
                        z3="-0.800657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.217322"
                        y3="2.208553"
                        z3="-0.979423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.236507"
                        y3="3.636761"
                        z3="0.403354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.043465"
                        y3="-2.181836"
                        z3="1.0742"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.357074"
                        y3="3.594719"
                        z3="0.072529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.214137"
                        y3="2.216664"
                        z3="0.637069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.058011"
                        y3="3.201635"
                        z3="0.743172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.217748"
                        y3="4.565407"
                        z3="0.846902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.429171"
                        y3="3.815564"
                        z3="-1.418769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.183756"
                        y3="1.017773"
                        z3="-0.220749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.246911"
                        y3="3.054253"
                        z3="0.055353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.959385"
                        y3="-0.210084"
                        z3="0.226403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.466081"
                        y3="1.900795"
                        z3="-1.596407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.304241"
                        y3="0.995595"
                        z3="-0.737524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.764912"
                        y3="-0.196816"
                        z3="-0.267332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.605695"
                        y3="1.343094"
                        z3="-0.406915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534695"
                        y3="-1.036292"
                        z3="0.524835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.371175"
                        y3="0.492701"
                        z3="0.376185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.843644"
                        y3="-0.698608"
                        z3="0.842993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.208636"
                        y3="-3.001418"
                        z3="0.374563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.227696"
                        y3="-3.662814"
                        z3="1.100621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.351577"
                        y3="-3.235356"
                        z3="-0.987422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.608864"
                        y3="-4.562683"
                        z3="0.462211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.497129"
                        y3="-4.128173"
                        z3="-1.615939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.48453"
                        y3="-4.796247"
                        z3="-0.899262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.702917"
                        y3="2.050746"
                        z3="1.592252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.912666"
                        y3="3.628856"
                        z3="1.72852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.261547"
                        y3="4.484824"
                        z3="0.538173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.176546"
                        y3="4.381279"
                        z3="1.920849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.896305"
                        y3="5.593763"
                        z3="0.674723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.79699"
                        y3="3.147762"
                        z3="-1.99736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.456773"
                        y3="3.686702"
                        z3="-1.763948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.128811"
                        y3="4.836281"
                        z3="-1.660245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.392694"
                        y3="1.120774"
                        z3="-1.277383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.193049"
                        y3="1.405012"
                        z3="-2.528548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.011658"
                        y3="2.81316"
                        z3="-1.845013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.745071"
                        y3="-0.465828"
                        z3="-0.513162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.014685"
                        y3="2.285736"
                        z3="-0.745892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.386028"
                        y3="0.763729"
                        z3="0.634451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.430519"
                        y3="-1.364631"
                        z3="1.461619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.127609"
                        y3="-3.466278"
                        z3="2.159498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.122926"
                        y3="-2.73139"
                        z3="-1.555134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.372449"
                        y3="-5.073914"
                        z3="1.03323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.610099"
                        y3="-4.308365"
                        z3="-2.676995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.143647"
                        y3="-5.494656"
                        z3="-1.396773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5734,-.5498,1.8653;-1.984,-1.5869,-.8007;.2173,2.2086,-.9794;1.2365,3.6368,.4034;2.0435,-2.1818,1.0742;-2.3571,3.5947,.0725;-2.2141,2.2167,.6371;-1.058,3.2016,.7432;-3.2177,4.5654,.8469;-2.4292,3.8156,-1.4188;-2.1838,1.0178,-.2207;.2469,3.0543,.0554;-1.9594,-.2101,.2264;1.4661,1.9008,-1.5964;2.3042,.9956,-.7375;1.7649,-.1968,-.2673;3.6057,1.3431,-.4069;2.5347,-1.0363,.5248;4.3712,.4927,.3762;3.8436,-.6986,.843;1.2086,-3.0014,.3746;.2277,-3.6628,1.1006;1.3516,-3.2354,-.9874;-.6089,-4.5627,.4622;.4971,-4.1282,-1.6159;-.4845,-4.7962,-.8993;-2.7029,2.0507,1.5923;-.9127,3.6289,1.7285;-4.2615,4.4848,.5382;-3.1765,4.3813,1.9208;-2.8963,5.5938,.6747;-1.797,3.1478,-1.9974;-3.4568,3.6867,-1.7639;-2.1288,4.8363,-1.6602;-2.3927,1.1208,-1.2774;1.193,1.405,-2.5285;2.0117,2.8132,-1.845;.7451,-.4658,-.5132;4.0147,2.2857,-.7459;5.386,.7637,.6345;4.4305,-1.3646,1.4616;.1276,-3.4663,2.1595;2.1229,-2.7314,-1.5551;-1.3724,-5.0739,1.0332;.6101,-4.3084,-2.677;-1.1436,-5.4947,-1.3968;</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">-1958.41868759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2729.76778365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4688.18647124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8113.19914185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3425.01267061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06379599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64510840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999877255860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999877255860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999754511720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.523619356457</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1601 96.2986 96.4388 96.5305 96.5750 96.8798 96.8874 97.0028 97.0768 97.2835 97.4478 97.5223 97.7705 97.9496 98.0738 98.2002 98.4348 98.5916 98.7282 98.8354 99.0808 99.1746 99.4401 99.5740 99.8126 99.9961 100.1380 100.3508 100.4392 100.5389 100.6198 100.8130 101.2987 101.3517 101.7967 101.9655 102.0137 102.4542 102.5666 102.6414 102.7452 102.7712 103.1859 103.3890 103.4343 103.5035 103.6562 104.1556 104.4767 104.5276 104.7313 104.8633 105.0440 105.2008 105.2434 105.4889 105.5711 105.6951 105.7776 105.9543 106.0154 106.2024 106.3839 106.4090 106.5418 106.8648 107.0687 107.1595 107.3288 107.3881 107.4463 107.7290 107.9486 108.2776 108.3765 108.6347 108.7443 108.8613 108.9132 109.2393 109.4560 109.6868 109.6989 109.8231 110.0292 110.0908 110.2205 110.3979 110.5369 111.0420 111.1927 111.3929 111.5850 111.6690 111.7873 111.9367 112.1111 112.4397 112.5296 112.7902 113.1672 113.2369 113.3084 113.4057 113.7244 114.0835 114.1656 114.2772 114.4967 114.6689 114.7423 114.7849 115.2258 115.3065 115.4273 115.6440 115.8424 116.1611 116.2701 116.4076 116.4739 116.6232 116.7937 116.8849 117.1174 117.2051 117.3184 117.5560 117.6532 117.8245 117.9999 118.2283 118.3024 118.4205 118.5115 118.7200 118.8048 118.8448 119.0093 119.0599 119.2723 119.5067 119.5334 119.7424 119.9266 120.2952 120.3372 120.4978 120.6607 120.7891 120.8630 121.1454 121.2601 121.3902 121.6097 121.6683 121.8268 122.1004 122.3897 122.4057 122.8508 123.0873 123.2683 123.4611 123.7417 123.7597 124.3253 124.9710 125.4087 125.7328 125.9926 126.3428 126.4588 126.7094 127.1151 127.1686 127.9072 128.0832 128.5616 128.8807 129.1966 129.2199 129.3427 129.4820 129.6698 129.7975 129.8721 130.0438 130.3466 130.5774 130.6825 130.9250 131.1218 131.3622 131.6035 131.7788 131.9504 132.2572 132.4327 132.7733 132.9643 133.0363 133.2053 133.4845 133.6639 133.9890 134.1565 134.3696 135.0213 135.0740 135.1880 135.7030 135.8843 136.3527 136.5229 136.7587 137.1842 137.2586 137.6050 137.8763 138.2860 138.3524 138.6476 138.9070 138.9146 139.1910 139.6176 140.0372 140.4616 140.7575 140.7889 141.4377 141.5660 141.8164 142.2579 142.6483 143.8661 144.0702 144.2291 144.3559 144.5013 144.5967 144.9628 145.2196 145.3293 145.4151 145.6647 145.8658 145.9482 146.6578 146.7933 147.2275 147.5176 147.9164 148.0553 148.3836 148.4129 148.6873 148.7292 149.1759 149.4355 149.7427 150.0150 150.1004 150.4461 150.6749 150.8318 150.9348 151.1856 151.7465 152.3017 152.7419 152.9404 153.0826 153.3913 154.2995 154.3967 154.5234 154.7265 155.2600 155.6292 155.9039 156.5756 156.8998 157.2087 157.4346 157.5234 157.9211 158.3084 158.6248 158.9119 159.2346 160.0857 160.5647 160.8146 161.3142 162.1438 162.3797 163.0035 163.5925 164.5556 166.3750 167.4172 168.8513 170.2693 171.8296 172.4460 173.2024 173.8017 174.8632 176.5738 177.8531 178.2664 180.2839 181.0593 182.1363 185.5981 187.4093 187.7334 187.9567 188.6530 189.8354 192.5953 193.6340 194.3512 195.7010 196.7460 198.9407 202.6733 205.8200 207.0056 207.2405 222.4584 223.2261 223.8011 224.0067 224.4188 225.5948 226.6420 226.9705 228.6510 230.5157 296.2972 297.3085 298.2954 299.9184 309.3872 315.1916 610.4254 620.2932 620.7442 624.2074 631.4614 632.3653 632.5625 634.3630 634.6390 635.4010 635.5783 636.6310 637.1020 637.3851 638.9504 640.9333 643.3083 647.3745 650.4046 657.6803 658.5104 708.1589 712.6509 1199.2037 1210.1932 1215.6390</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.046521 -0.050250 -0.273456 -0.349363 -0.295357 0.090244 -0.016973 -0.096470 -0.237119 -0.279009 -0.148997 0.352251 0.042408 0.025313 0.020119 -0.217976 -0.137588 0.280201 -0.081889 -0.220267 0.288717 -0.258750 -0.168552 -0.057644 -0.110948 -0.170607 0.094715 0.087210 0.088296 0.074819 0.094388 0.085622 0.098525 0.097210 0.109643 0.105041 0.104215 0.108890 0.106019 0.122876 0.123652 0.122131 0.126316 0.122134 0.123493 0.123285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0465 17.0502 8.2735 8.3494 8.2954 5.9098 6.0170 6.0965 6.2371 6.2790 6.1490 5.6477 5.9576 5.9747 5.9799 6.2180 6.1376 5.7198 6.0819 6.2203 5.7113 6.2588 6.1686 6.0576 6.1109 6.1706 0.9053 0.9128 0.9117 0.9252 0.9056 0.9144 0.9015 0.9028 0.8904 0.8950 0.8958 0.8911 0.8940 0.8771 0.8763 0.8779 0.8737 0.8779 0.8765 0.8767</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0465 -0.0502 -0.2735 -0.3494 -0.2954 0.0902 -0.0170 -0.0965 -0.2371 -0.2790 -0.1490 0.3523 0.0424 0.0253 0.0201 -0.2180 -0.1376 0.2802 -0.0819 -0.2203 0.2887 -0.2588 -0.1686 -0.0576 -0.1109 -0.1706 0.0947 0.0872 0.0883 0.0748 0.0944 0.0856 0.0985 0.0972 0.1096 0.1050 0.1042 0.1089 0.1060 0.1229 0.1237 0.1221 0.1263 0.1221 0.1235 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2819 1.2625 2.0864 2.1622 2.1138 3.8031 3.7755 3.8638 3.9056 3.9097 3.8913 4.2186 4.2026 3.8854 3.7430 3.9637 3.9873 3.7658 3.9402 4.0384 3.7358 4.0081 3.9304 3.8975 3.9207 3.9465 1.0194 1.0288 1.0039 1.0086 1.0040 1.0168 0.9992 1.0033 1.0218 0.9932 1.0085 1.0211 1.0145 0.9999 1.0135 1.0210 1.0067 0.9989 1.0008 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2819 1.2625 2.0864 2.1622 2.1138 3.8031 3.7755 3.8638 3.9056 3.9097 3.8913 4.2186 4.2026 3.8854 3.7430 3.9637 3.9873 3.7658 3.9402 4.0384 3.7358 4.0081 3.9304 3.8975 3.9207 3.9465 1.0194 1.0288 1.0039 1.0086 1.0040 1.0168 0.9992 1.0033 1.0218 0.9932 1.0085 1.0211 1.0145 0.9999 1.0135 1.0210 1.0067 0.9989 1.0008 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1932 1.1043 1.1336 0.8827 2.0032 0.9728 0.9765 0.9410 0.9064 0.9482 0.9376 0.8669 0.9765 0.9974 1.0131 1.0223 0.9928 0.9821 0.9931 0.9937 0.9931 0.9890 1.8684 0.9735 0.9258 0.9883 1.0152 1.4019 1.4013 1.3705 0.9584 1.4432 0.9668 1.4093 1.4447 0.9772 0.9710 1.3720 1.3599 1.4340 0.9888 1.4259 0.9707 1.4112 0.9825 1.4244 0.9787 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029052315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447739902653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.72265 -0.03626 -0.75891 18.80287 -18.42535 0.37752 -7.94554 7.20888 -0.73667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
