<?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="-0.935706"
                        y3="-0.080083"
                        z3="1.843978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.972307"
                        y3="-1.62511"
                        z3="0.491743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.86611"
                        y3="2.700959"
                        z3="-0.620724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.797977"
                        y3="1.468227"
                        z3="-1.484842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082983"
                        y3="-2.385238"
                        z3="0.830254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.625503"
                        y3="3.565935"
                        z3="-0.061001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.477639"
                        y3="2.400121"
                        z3="0.857005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.237849"
                        y3="3.046926"
                        z3="0.258515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.976114"
                        y3="4.896111"
                        z3="0.563669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.225631"
                        y3="3.37721"
                        z3="-1.432801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.935127"
                        y3="1.047993"
                        z3="0.47474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.406623"
                        y3="2.30531"
                        z3="-0.715076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.361118"
                        y3="-0.071212"
                        z3="0.888923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.858555"
                        y3="2.003468"
                        z3="-1.379731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.552169"
                        y3="0.998563"
                        z3="-0.505866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.989244"
                        y3="-0.25865"
                        z3="-0.310278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.724164"
                        y3="1.34258"
                        z3="0.156224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.602246"
                        y3="-1.160239"
                        z3="0.550211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.328264"
                        y3="0.435397"
                        z3="1.013149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.774844"
                        y3="-0.817088"
                        z3="1.211996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.351561"
                        y3="-3.051786"
                        z3="-0.112935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.104278"
                        y3="-3.52976"
                        z3="0.253206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.861841"
                        y3="-3.29798"
                        z3="-1.381652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.632492"
                        y3="-4.275823"
                        z3="-0.654466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.110502"
                        y3="-4.034803"
                        z3="-2.282613"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.135941"
                        y3="-4.528915"
                        z3="-1.923507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.589443"
                        y3="2.611833"
                        z3="1.917446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.662013"
                        y3="3.656161"
                        z3="0.944725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.058278"
                        y3="5.00299"
                        z3="0.657743"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.546201"
                        y3="5.007945"
                        z3="1.559829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.612025"
                        y3="5.722055"
                        z3="-0.049339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.312851"
                        y3="3.458486"
                        z3="-1.373035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.877951"
                        y3="4.160181"
                        z3="-2.108426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.980349"
                        y3="2.420756"
                        z3="-1.885979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.815398"
                        y3="0.953392"
                        z3="-0.148963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.413671"
                        y3="1.5325"
                        z3="-2.256494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.559807"
                        y3="2.766497"
                        z3="-1.718092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069291"
                        y3="-0.522113"
                        z3="-0.817757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.16171"
                        y3="2.321823"
                        z3="0.007416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.24238"
                        y3="0.70187"
                        z3="1.526999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.239538"
                        y3="-1.532631"
                        z3="1.877455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.281438"
                        y3="-3.314728"
                        z3="1.240484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.838758"
                        y3="-2.922818"
                        z3="-1.658902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.605264"
                        y3="-4.652168"
                        z3="-0.367244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.506497"
                        y3="-4.229141"
                        z3="-3.270614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.715708"
                        y3="-5.10695"
                        z3="-2.630223"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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:-.9357,-.0801,1.844;-2.9723,-1.6251,.4917;.8661,2.701,-.6207;-.798,1.4682,-1.4848;2.083,-2.3852,.8303;-2.6255,3.5659,-.061;-2.4776,2.4001,.857;-1.2378,3.0469,.2585;-2.9761,4.8961,.5637;-3.2256,3.3772,-1.4328;-2.9351,1.048,.4747;-.4066,2.3053,-.7151;-2.3611,-.0712,.8889;1.8586,2.0035,-1.3797;2.5522,.9986,-.5059;1.9892,-.2586,-.3103;3.7242,1.3426,.1562;2.6022,-1.1602,.5502;4.3283,.4354,1.0131;3.7748,-.8171,1.212;1.3516,-3.0518,-.1129;.1043,-3.5298,.2532;1.8618,-3.298,-1.3817;-.6325,-4.2758,-.6545;1.1105,-4.0348,-2.2826;-.1359,-4.5289,-1.9235;-2.5894,2.6118,1.9174;-.662,3.6562,.9447;-4.0583,5.003,.6577;-2.5462,5.0079,1.5598;-2.612,5.7221,-.0493;-4.3129,3.4585,-1.373;-2.878,4.1602,-2.1084;-2.9803,2.4208,-1.886;-3.8154,.9534,-.149;1.4137,1.5325,-2.2565;2.5598,2.7665,-1.7181;1.0693,-.5221,-.8178;4.1617,2.3218,.0074;5.2424,.7019,1.527;4.2395,-1.5326,1.8775;-.2814,-3.3147,1.2405;2.8388,-2.9228,-1.6589;-1.6053,-4.6522,-.3672;1.5065,-4.2291,-3.2706;-.7157,-5.107,-2.6302;</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">2693.2381750629 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">6.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-0.93570553"
                                 y3="-0.08008277"
                                 z3="1.8439778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.97230699"
                                 y3="-1.62511024"
                                 z3="0.49174271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86611013"
                                 y3="2.70095904"
                                 z3="-0.62072351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79797743"
                                 y3="1.46822716"
                                 z3="-1.48484189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08298254"
                                 y3="-2.38523766"
                                 z3="0.83025363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.62550299"
                                 y3="3.56593525"
                                 z3="-0.06100147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.47763852"
                                 y3="2.40012071"
                                 z3="0.85700509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.23784928"
                                 y3="3.04692629"
                                 z3="0.25851491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.97611426"
                                 y3="4.89611073"
                                 z3="0.56366885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22563127"
                                 y3="3.37721017"
                                 z3="-1.43280132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93512684"
                                 y3="1.04799288"
                                 z3="0.47474011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40662316"
                                 y3="2.30531008"
                                 z3="-0.71507597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.36111849"
                                 y3="-0.07121175"
                                 z3="0.88892285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.8585547"
                                 y3="2.00346829"
                                 z3="-1.37973089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55216909"
                                 y3="0.9985633"
                                 z3="-0.50586574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98924355"
                                 y3="-0.25865013"
                                 z3="-0.31027817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72416375"
                                 y3="1.34257953"
                                 z3="0.15622433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6022459"
                                 y3="-1.16023901"
                                 z3="0.55021116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.32826367"
                                 y3="0.4353972"
                                 z3="1.01314926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.77484369"
                                 y3="-0.8170879"
                                 z3="1.2119956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35156095"
                                 y3="-3.05178596"
                                 z3="-0.11293491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.10427825"
                                 y3="-3.52975979"
                                 z3="0.25320645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.86184108"
                                 y3="-3.29797971"
                                 z3="-1.38165194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6324923"
                                 y3="-4.27582258"
                                 z3="-0.65446641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11050227"
                                 y3="-4.03480275"
                                 z3="-2.28261344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.13594135"
                                 y3="-4.52891527"
                                 z3="-1.92350742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.58944257"
                                 y3="2.61183275"
                                 z3="1.91744613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66201283"
                                 y3="3.65616086"
                                 z3="0.94472535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05827774"
                                 y3="5.00299019"
                                 z3="0.65774323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54620116"
                                 y3="5.00794502"
                                 z3="1.55982869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.6120254"
                                 y3="5.7220547"
                                 z3="-0.04933901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.31285129"
                                 y3="3.45848618"
                                 z3="-1.37303476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.87795105"
                                 y3="4.1601809"
                                 z3="-2.10842557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98034919"
                                 y3="2.42075572"
                                 z3="-1.88597874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.81539799"
                                 y3="0.95339169"
                                 z3="-0.14896267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41367106"
                                 y3="1.53250018"
                                 z3="-2.25649439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.55980682"
                                 y3="2.76649737"
                                 z3="-1.71809228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06929058"
                                 y3="-0.52211345"
                                 z3="-0.81775663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.16170955"
                                 y3="2.32182295"
                                 z3="0.0074157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.24238046"
                                 y3="0.70186953"
                                 z3="1.52699865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.23953792"
                                 y3="-1.53263147"
                                 z3="1.87745496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.28143779"
                                 y3="-3.31472815"
                                 z3="1.24048356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.83875838"
                                 y3="-2.92281773"
                                 z3="-1.65890249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.60526417"
                                 y3="-4.65216789"
                                 z3="-0.3672442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50649695"
                                 y3="-4.22914069"
                                 z3="-3.27061375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.71570803"
                                 y3="-5.10694982"
                                 z3="-2.63022277">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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:-.9357,-.0801,1.844;-2.9723,-1.6251,.4917;.8661,2.701,-.6207;-.798,1.4682,-1.4848;2.083,-2.3852,.8303;-2.6255,3.5659,-.061;-2.4776,2.4001,.857;-1.2378,3.0469,.2585;-2.9761,4.8961,.5637;-3.2256,3.3772,-1.4328;-2.9351,1.048,.4747;-.4066,2.3053,-.7151;-2.3611,-.0712,.8889;1.8586,2.0035,-1.3797;2.5522,.9986,-.5059;1.9892,-.2587,-.3103;3.7242,1.3426,.1562;2.6022,-1.1602,.5502;4.3283,.4354,1.0131;3.7748,-.8171,1.212;1.3516,-3.0518,-.1129;.1043,-3.5298,.2532;1.8618,-3.298,-1.3817;-.6325,-4.2758,-.6545;1.1105,-4.0348,-2.2826;-.1359,-4.5289,-1.9235;-2.5894,2.6118,1.9174;-.662,3.6562,.9447;-4.0583,5.003,.6577;-2.5462,5.0079,1.5598;-2.612,5.7221,-.0493;-4.3129,3.4585,-1.373;-2.878,4.1602,-2.1084;-2.9803,2.4208,-1.886;-3.8154,.9534,-.149;1.4137,1.5325,-2.2565;2.5598,2.7665,-1.7181;1.0693,-.5221,-.8178;4.1617,2.3218,.0074;5.2424,.7019,1.527;4.2395,-1.5326,1.8775;-.2814,-3.3147,1.2405;2.8388,-2.9228,-1.6589;-1.6053,-4.6522,-.3672;1.5065,-4.2291,-3.2706;-.7157,-5.1069,-2.6302;</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="-0.935706"
                        y3="-0.080083"
                        z3="1.843978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.972307"
                        y3="-1.62511"
                        z3="0.491743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.86611"
                        y3="2.700959"
                        z3="-0.620724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.797977"
                        y3="1.468227"
                        z3="-1.484842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.082983"
                        y3="-2.385238"
                        z3="0.830254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.625503"
                        y3="3.565935"
                        z3="-0.061001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.477639"
                        y3="2.400121"
                        z3="0.857005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.237849"
                        y3="3.046926"
                        z3="0.258515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.976114"
                        y3="4.896111"
                        z3="0.563669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.225631"
                        y3="3.37721"
                        z3="-1.432801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.935127"
                        y3="1.047993"
                        z3="0.47474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.406623"
                        y3="2.30531"
                        z3="-0.715076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.361118"
                        y3="-0.071212"
                        z3="0.888923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.858555"
                        y3="2.003468"
                        z3="-1.379731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.552169"
                        y3="0.998563"
                        z3="-0.505866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.989244"
                        y3="-0.25865"
                        z3="-0.310278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.724164"
                        y3="1.34258"
                        z3="0.156224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.602246"
                        y3="-1.160239"
                        z3="0.550211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.328264"
                        y3="0.435397"
                        z3="1.013149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.774844"
                        y3="-0.817088"
                        z3="1.211996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.351561"
                        y3="-3.051786"
                        z3="-0.112935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.104278"
                        y3="-3.52976"
                        z3="0.253206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.861841"
                        y3="-3.29798"
                        z3="-1.381652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.632492"
                        y3="-4.275823"
                        z3="-0.654466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.110502"
                        y3="-4.034803"
                        z3="-2.282613"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.135941"
                        y3="-4.528915"
                        z3="-1.923507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.589443"
                        y3="2.611833"
                        z3="1.917446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.662013"
                        y3="3.656161"
                        z3="0.944725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.058278"
                        y3="5.00299"
                        z3="0.657743"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.546201"
                        y3="5.007945"
                        z3="1.559829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.612025"
                        y3="5.722055"
                        z3="-0.049339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.312851"
                        y3="3.458486"
                        z3="-1.373035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.877951"
                        y3="4.160181"
                        z3="-2.108426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.980349"
                        y3="2.420756"
                        z3="-1.885979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.815398"
                        y3="0.953392"
                        z3="-0.148963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.413671"
                        y3="1.5325"
                        z3="-2.256494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.559807"
                        y3="2.766497"
                        z3="-1.718092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069291"
                        y3="-0.522113"
                        z3="-0.817757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.16171"
                        y3="2.321823"
                        z3="0.007416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.24238"
                        y3="0.70187"
                        z3="1.526999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.239538"
                        y3="-1.532631"
                        z3="1.877455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.281438"
                        y3="-3.314728"
                        z3="1.240484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.838758"
                        y3="-2.922818"
                        z3="-1.658902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.605264"
                        y3="-4.652168"
                        z3="-0.367244"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.506497"
                        y3="-4.229141"
                        z3="-3.270614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.715708"
                        y3="-5.10695"
                        z3="-2.630223"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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:-.9357,-.0801,1.844;-2.9723,-1.6251,.4917;.8661,2.701,-.6207;-.798,1.4682,-1.4848;2.083,-2.3852,.8303;-2.6255,3.5659,-.061;-2.4776,2.4001,.857;-1.2378,3.0469,.2585;-2.9761,4.8961,.5637;-3.2256,3.3772,-1.4328;-2.9351,1.048,.4747;-.4066,2.3053,-.7151;-2.3611,-.0712,.8889;1.8586,2.0035,-1.3797;2.5522,.9986,-.5059;1.9892,-.2586,-.3103;3.7242,1.3426,.1562;2.6022,-1.1602,.5502;4.3283,.4354,1.0131;3.7748,-.8171,1.212;1.3516,-3.0518,-.1129;.1043,-3.5298,.2532;1.8618,-3.298,-1.3817;-.6325,-4.2758,-.6545;1.1105,-4.0348,-2.2826;-.1359,-4.5289,-1.9235;-2.5894,2.6118,1.9174;-.662,3.6562,.9447;-4.0583,5.003,.6577;-2.5462,5.0079,1.5598;-2.612,5.7221,-.0493;-4.3129,3.4585,-1.373;-2.878,4.1602,-2.1084;-2.9803,2.4208,-1.886;-3.8154,.9534,-.149;1.4137,1.5325,-2.2565;2.5598,2.7665,-1.7181;1.0693,-.5221,-.8178;4.1617,2.3218,.0074;5.2424,.7019,1.527;4.2395,-1.5326,1.8775;-.2814,-3.3147,1.2405;2.8388,-2.9228,-1.6589;-1.6053,-4.6522,-.3672;1.5065,-4.2291,-3.2706;-.7157,-5.107,-2.6302;</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">-1958.42130641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2693.23817506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4651.65948147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8040.52763461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3388.86815314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05460978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63330337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000071999879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000071999879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000143999758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517373893079</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3491 96.3661 96.5190 96.7048 96.8208 96.8960 97.0571 97.1541 97.1659 97.4298 97.5923 97.7830 97.8412 98.1541 98.1598 98.3214 98.4915 98.6356 98.8455 98.9300 99.1551 99.2371 99.4187 99.4672 99.7057 99.9129 99.9892 100.1816 100.2416 100.3821 100.6517 101.0644 101.3098 101.3624 101.5428 101.8063 101.9569 102.1151 102.2564 102.2782 102.7241 102.8838 102.8947 103.1942 103.3105 103.6759 104.0125 104.0510 104.3612 104.5307 104.7539 104.8501 105.0260 105.1071 105.2659 105.3935 105.5860 105.6900 105.7249 105.7575 105.9867 106.1859 106.2751 106.3918 106.5731 106.8300 106.9544 106.9905 107.0633 107.1923 107.3805 107.5369 107.6932 108.0019 108.2369 108.4017 108.4469 108.5940 108.8133 109.0819 109.1765 109.5844 109.6898 109.8590 109.9849 110.1168 110.1574 110.3298 110.5408 110.7581 111.1311 111.3063 111.4749 111.6107 111.9067 111.9417 112.1616 112.3451 112.6311 112.7787 112.8322 112.9444 113.0290 113.3650 113.7482 113.9467 114.0879 114.3095 114.5144 114.6306 114.8507 114.8700 115.0635 115.2668 115.6102 115.6496 115.8277 115.9101 116.0184 116.1966 116.2403 116.4494 116.6244 116.7900 116.9000 117.1848 117.2650 117.4482 117.5435 117.7536 117.8744 117.9988 118.0455 118.3805 118.4970 118.5704 118.6509 118.7475 118.7974 118.9634 119.1596 119.2574 119.3608 119.5923 119.8586 119.9670 120.1278 120.2957 120.3487 120.4853 120.5883 120.6565 120.8073 120.9133 121.2666 121.3965 121.8620 121.9489 122.0009 122.3458 122.6478 123.1441 123.2845 123.6125 123.7331 123.8568 124.4359 124.7461 125.0721 125.3388 125.5123 126.1928 126.4508 126.7550 126.9347 127.5073 128.0548 128.1922 128.5130 128.5953 128.7158 129.2708 129.3597 129.5040 129.5570 129.6181 129.9392 130.1097 130.1975 130.5706 130.9487 131.2145 131.2790 131.5068 131.6962 131.8348 131.9835 132.1317 132.4090 132.7539 132.9611 133.0390 133.2469 133.6914 133.8196 133.9743 134.1424 134.4596 135.0531 135.3260 135.6344 135.7818 135.8422 136.0358 136.1626 136.2969 136.7532 137.0230 137.3119 137.7483 137.9136 138.1403 138.5274 138.6939 138.8118 138.8958 139.8205 140.1294 140.2984 140.6335 140.7858 140.9477 141.3975 141.6122 142.0791 142.9244 143.1936 143.8864 144.2615 144.4486 144.4785 144.6786 144.8014 145.1191 145.2644 145.5014 145.5561 145.7946 146.1466 146.3668 146.5417 146.9151 147.5266 147.7808 148.1365 148.3561 148.4732 148.6341 148.7322 149.0039 149.1957 149.9156 150.0802 150.2146 150.3230 150.3845 150.5523 150.9160 151.2284 151.8548 152.2377 152.6613 152.7379 152.9597 153.3061 153.4788 154.0551 154.3440 154.8392 154.9777 155.4918 155.8989 156.2828 156.4890 156.8010 157.1998 157.3421 157.6346 158.0499 158.4603 159.2395 159.3764 159.5805 160.0434 160.4211 160.6975 161.4075 162.6001 162.9531 163.7593 164.4739 164.9431 167.8315 169.1657 169.7282 172.5463 172.8287 173.0819 173.3004 174.8195 176.5555 177.7089 179.1959 180.2976 181.3847 182.6637 185.3747 185.5873 186.7767 187.5263 189.8892 190.1557 192.2238 192.8292 194.7921 196.3362 196.7634 199.0958 202.0991 205.0847 206.8285 207.2198 222.4679 222.8994 223.3352 224.0417 224.2683 224.7353 226.2762 226.8697 228.6591 230.2515 295.7331 297.4013 297.9982 299.3013 309.2204 314.1537 609.3882 618.8037 620.0390 624.7182 631.2958 631.8189 632.3922 634.3108 634.5193 634.9573 635.6566 636.1089 636.6517 637.1565 639.1217 640.5263 642.6883 647.3535 650.6555 657.5475 658.5160 706.2931 711.8015 1202.0602 1211.0214 1215.6088</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">-0.045197 -0.052131 -0.260641 -0.387323 -0.295944 0.107018 -0.048421 -0.093631 -0.236613 -0.283394 -0.158124 0.345795 0.080595 0.041035 0.008346 -0.183981 -0.195218 0.247653 -0.078735 -0.226786 0.256328 -0.224421 -0.151827 -0.091062 -0.115281 -0.136316 0.102619 0.083525 0.088074 0.073745 0.092386 0.089909 0.088526 0.110966 0.109293 0.116681 0.096885 0.145806 0.104767 0.123899 0.125357 0.125784 0.128009 0.124553 0.124559 0.122930</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">17.0452 17.0521 8.2606 8.3873 8.2959 5.8930 6.0484 6.0936 6.2366 6.2834 6.1581 5.6542 5.9194 5.9590 5.9917 6.1840 6.1952 5.7523 6.0787 6.2268 5.7437 6.2244 6.1518 6.0911 6.1153 6.1363 0.8974 0.9165 0.9119 0.9263 0.9076 0.9101 0.9115 0.8890 0.8907 0.8833 0.9031 0.8542 0.8952 0.8761 0.8746 0.8742 0.8720 0.8754 0.8754 0.8771</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">-0.0452 -0.0521 -0.2606 -0.3873 -0.2959 0.1070 -0.0484 -0.0936 -0.2366 -0.2834 -0.1581 0.3458 0.0806 0.0410 0.0083 -0.1840 -0.1952 0.2477 -0.0787 -0.2268 0.2563 -0.2244 -0.1518 -0.0911 -0.1153 -0.1363 0.1026 0.0835 0.0881 0.0737 0.0924 0.0899 0.0885 0.1110 0.1093 0.1167 0.0969 0.1458 0.1048 0.1239 0.1254 0.1258 0.1280 0.1246 0.1246 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2911 1.2588 2.1342 2.0863 2.0996 3.7278 3.8912 3.8655 3.9051 3.9081 3.8976 4.1549 4.1976 3.8635 3.7409 3.8402 4.0385 3.7840 3.9398 4.0596 3.7944 4.0107 3.9659 3.9254 3.9486 3.9776 1.0076 1.0351 1.0047 1.0078 1.0043 0.9980 1.0045 1.0153 1.0158 1.0170 0.9975 1.0192 1.0121 0.9988 1.0136 1.0258 1.0054 1.0006 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2911 1.2588 2.1342 2.0863 2.0996 3.7278 3.8912 3.8655 3.9051 3.9081 3.8976 4.1549 4.1976 3.8635 3.7409 3.8402 4.0385 3.7840 3.9398 4.0596 3.7944 4.0107 3.9659 3.9254 3.9486 3.9776 1.0076 1.0351 1.0047 1.0078 1.0043 0.9980 1.0045 1.0153 1.0158 1.0170 0.9975 1.0192 1.0121 0.9988 1.0136 1.0258 1.0054 1.0006 1.0000 1.0004</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">1.1917 1.1350 1.1678 0.8703 1.9041 0.9982 0.9343 0.9504 0.8744 0.9478 0.9332 0.9132 0.9898 1.0086 0.9936 1.0317 0.9931 0.9814 0.9949 0.9918 0.9861 0.9959 1.8600 0.9752 0.9327 1.0133 0.9900 1.3512 1.4244 1.3421 0.9584 1.4511 0.9738 1.4175 1.4537 0.9782 0.9723 1.4099 1.3830 1.4188 0.9717 1.4393 0.9650 1.4420 0.9756 1.4314 0.9725 0.9769</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">-0.027108309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448414716126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.07552 -1.19999 -0.12447 19.60718 -18.52494 1.08224 -11.15112 11.01511 -0.13602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
