<?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="-6.045394"
                        y3="2.417474"
                        z3="0.244402"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.751764"
                        y3="2.180691"
                        z3="-2.614436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.299015"
                        y3="1.122966"
                        z3="-0.150129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.791995"
                        y3="2.085173"
                        z3="-1.841335"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.618411"
                        y3="-3.604696"
                        z3="-0.301127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.935957"
                        y3="3.92927"
                        z3="0.42061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.943509"
                        y3="2.829157"
                        z3="0.257371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.46861"
                        y3="2.489291"
                        z3="0.430484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90668"
                        y3="4.626413"
                        z3="1.760641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.621211"
                        y3="4.852146"
                        z3="-0.730445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.660307"
                        y3="2.606129"
                        z3="-1.005381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.6535"
                        y3="1.905383"
                        z3="-0.658716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.971721"
                        y3="2.426838"
                        z3="-1.101638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.188245"
                        y3="0.49714"
                        z3="-1.074685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.207113"
                        y3="-0.272415"
                        z3="-0.288928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.445355"
                        y3="-1.603498"
                        z3="-0.591452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.938054"
                        y3="0.34152"
                        z3="0.724536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417057"
                        y3="-2.319591"
                        z3="0.097914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.897289"
                        y3="-0.380554"
                        z3="1.411784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.150378"
                        y3="-1.71077"
                        z3="1.106324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.06241"
                        y3="-4.537868"
                        z3="0.592441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.137172"
                        y3="-5.3301"
                        z3="0.218487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.427931"
                        y3="-4.736272"
                        z3="1.812438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.576664"
                        y3="-6.33184"
                        z3="1.071136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.883402"
                        y3="-5.73408"
                        z3="2.659282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.95636"
                        y3="-6.535595"
                        z3="2.294269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.528704"
                        y3="2.612532"
                        z3="1.143567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.214052"
                        y3="2.096145"
                        z3="1.407664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.630397"
                        y3="5.442735"
                        z3="1.783526"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.145889"
                        y3="3.949476"
                        z3="2.581572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.919902"
                        y3="5.0497"
                        z3="1.956147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.635872"
                        y3="5.301209"
                        z3="-0.595415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.628547"
                        y3="4.367303"
                        z3="-1.701558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.352005"
                        y3="5.662005"
                        z3="-0.755654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.097989"
                        y3="2.58524"
                        z3="-1.92841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.633879"
                        y3="-0.162865"
                        z3="-1.746123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.671543"
                        y3="1.256711"
                        z3="-1.695611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.878112"
                        y3="-2.102932"
                        z3="-1.367592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.75818"
                        y3="1.378114"
                        z3="0.977285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.469406"
                        y3="0.096782"
                        z3="2.19642"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.911873"
                        y3="-2.257106"
                        z3="1.647076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.616607"
                        y3="-5.162649"
                        z3="-0.737048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.583752"
                        y3="-4.120574"
                        z3="2.096333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.412626"
                        y3="-6.952353"
                        z3="0.775963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.387409"
                        y3="-5.89108"
                        z3="3.608136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.303327"
                        y3="-7.315826"
                        z3="2.957975"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-6.0454,2.4175,.2444;-5.7518,2.1807,-2.6144;.299,1.123,-.1501;-.792,2.0852,-1.8413;3.6184,-3.6047,-.3011;-1.936,3.9293,.4206;-2.9435,2.8292,.2574;-1.4686,2.4893,.4305;-1.9067,4.6264,1.7606;-1.6212,4.8521,-.7304;-3.6603,2.6061,-1.0054;-.6535,1.9054,-.6587;-4.9717,2.4268,-1.1016;1.1882,.4971,-1.0747;2.2071,-.2724,-.2889;2.4454,-1.6035,-.5915;2.9381,.3415,.7245;3.4171,-2.3196,.0979;3.8973,-.3806,1.4118;4.1504,-1.7108,1.1063;4.0624,-4.5379,.5924;5.1372,-5.3301,.2185;3.4279,-4.7363,1.8124;5.5767,-6.3318,1.0711;3.8834,-5.7341,2.6593;4.9564,-6.5356,2.2943;-3.5287,2.6125,1.1436;-1.2141,2.0961,1.4077;-2.6304,5.4427,1.7835;-2.1459,3.9495,2.5816;-.9199,5.0497,1.9561;-.6359,5.3012,-.5954;-1.6285,4.3673,-1.7016;-2.352,5.662,-.7557;-3.098,2.5852,-1.9284;.6339,-.1629,-1.7461;1.6715,1.2567,-1.6956;1.8781,-2.1029,-1.3676;2.7582,1.3781,.9773;4.4694,.0968,2.1964;4.9119,-2.2571,1.6471;5.6166,-5.1626,-.737;2.5838,-4.1206,2.0963;6.4126,-6.9524,.776;3.3874,-5.8911,3.6081;5.3033,-7.3158,2.958;</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">2351.1277976533 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">7.218e-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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.04539352"
                                 y3="2.41747402"
                                 z3="0.24440176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.75176393"
                                 y3="2.18069133"
                                 z3="-2.61443567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.29901459"
                                 y3="1.12296612"
                                 z3="-0.15012886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79199483"
                                 y3="2.08517254"
                                 z3="-1.84133543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.61841104"
                                 y3="-3.60469647"
                                 z3="-0.30112712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93595732"
                                 y3="3.92926953"
                                 z3="0.42060972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94350903"
                                 y3="2.82915749"
                                 z3="0.2573707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46860959"
                                 y3="2.4892905"
                                 z3="0.43048362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90667993"
                                 y3="4.6264132"
                                 z3="1.76064102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62121145"
                                 y3="4.85214564"
                                 z3="-0.73044469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.66030692"
                                 y3="2.60612917"
                                 z3="-1.00538069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65350025"
                                 y3="1.90538333"
                                 z3="-0.65871583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.97172141"
                                 y3="2.42683775"
                                 z3="-1.10163755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18824474"
                                 y3="0.49713987"
                                 z3="-1.07468477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2071127"
                                 y3="-0.27241457"
                                 z3="-0.28892842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4453554"
                                 y3="-1.60349768"
                                 z3="-0.59145189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.93805416"
                                 y3="0.34151951"
                                 z3="0.72453562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41705654"
                                 y3="-2.31959115"
                                 z3="0.09791377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.89728863"
                                 y3="-0.380554"
                                 z3="1.41178419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.15037815"
                                 y3="-1.71077"
                                 z3="1.10632373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.06240967"
                                 y3="-4.53786826"
                                 z3="0.59244111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.13717163"
                                 y3="-5.3301001"
                                 z3="0.2184869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.4279307"
                                 y3="-4.73627172"
                                 z3="1.81243819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.57666409"
                                 y3="-6.33184028"
                                 z3="1.07113622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.88340178"
                                 y3="-5.73408017"
                                 z3="2.6592817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.9563603"
                                 y3="-6.53559515"
                                 z3="2.2942689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.52870401"
                                 y3="2.61253206"
                                 z3="1.14356717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.21405201"
                                 y3="2.09614464"
                                 z3="1.40766387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.63039722"
                                 y3="5.44273485"
                                 z3="1.78352587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.14588882"
                                 y3="3.94947634"
                                 z3="2.58157201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.9199023"
                                 y3="5.04969999"
                                 z3="1.95614725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63587209"
                                 y3="5.30120882"
                                 z3="-0.59541475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62854714"
                                 y3="4.36730267"
                                 z3="-1.70155767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35200515"
                                 y3="5.66200522"
                                 z3="-0.75565399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09798864"
                                 y3="2.58524033"
                                 z3="-1.9284099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63387935"
                                 y3="-0.16286458"
                                 z3="-1.74612331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67154327"
                                 y3="1.25671068"
                                 z3="-1.69561096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.87811174"
                                 y3="-2.1029322"
                                 z3="-1.36759185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75817986"
                                 y3="1.37811434"
                                 z3="0.97728451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.46940604"
                                 y3="0.09678187"
                                 z3="2.19642039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.91187339"
                                 y3="-2.25710617"
                                 z3="1.6470761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.61660707"
                                 y3="-5.16264936"
                                 z3="-0.73704844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.5837521"
                                 y3="-4.1205739"
                                 z3="2.09633324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.41262643"
                                 y3="-6.95235275"
                                 z3="0.7759628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38740913"
                                 y3="-5.89107953"
                                 z3="3.60813644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30332681"
                                 y3="-7.31582562"
                                 z3="2.95797472">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:-6.0454,2.4175,.2444;-5.7518,2.1807,-2.6144;.299,1.123,-.1501;-.792,2.0852,-1.8413;3.6184,-3.6047,-.3011;-1.936,3.9293,.4206;-2.9435,2.8292,.2574;-1.4686,2.4893,.4305;-1.9067,4.6264,1.7606;-1.6212,4.8521,-.7304;-3.6603,2.6061,-1.0054;-.6535,1.9054,-.6587;-4.9717,2.4268,-1.1016;1.1882,.4971,-1.0747;2.2071,-.2724,-.2889;2.4454,-1.6035,-.5915;2.9381,.3415,.7245;3.4171,-2.3196,.0979;3.8973,-.3806,1.4118;4.1504,-1.7108,1.1063;4.0624,-4.5379,.5924;5.1372,-5.3301,.2185;3.4279,-4.7363,1.8124;5.5767,-6.3318,1.0711;3.8834,-5.7341,2.6593;4.9564,-6.5356,2.2943;-3.5287,2.6125,1.1436;-1.2141,2.0961,1.4077;-2.6304,5.4427,1.7835;-2.1459,3.9495,2.5816;-.9199,5.0497,1.9561;-.6359,5.3012,-.5954;-1.6285,4.3673,-1.7016;-2.352,5.662,-.7557;-3.098,2.5852,-1.9284;.6339,-.1629,-1.7461;1.6715,1.2567,-1.6956;1.8781,-2.1029,-1.3676;2.7582,1.3781,.9773;4.4694,.0968,2.1964;4.9119,-2.2571,1.6471;5.6166,-5.1626,-.737;2.5838,-4.1206,2.0963;6.4126,-6.9524,.776;3.3874,-5.8911,3.6081;5.3033,-7.3158,2.958;</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="-6.045394"
                        y3="2.417474"
                        z3="0.244402"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.751764"
                        y3="2.180691"
                        z3="-2.614436"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.299015"
                        y3="1.122966"
                        z3="-0.150129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.791995"
                        y3="2.085173"
                        z3="-1.841335"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.618411"
                        y3="-3.604696"
                        z3="-0.301127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.935957"
                        y3="3.92927"
                        z3="0.42061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.943509"
                        y3="2.829157"
                        z3="0.257371"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.46861"
                        y3="2.489291"
                        z3="0.430484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90668"
                        y3="4.626413"
                        z3="1.760641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.621211"
                        y3="4.852146"
                        z3="-0.730445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.660307"
                        y3="2.606129"
                        z3="-1.005381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.6535"
                        y3="1.905383"
                        z3="-0.658716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.971721"
                        y3="2.426838"
                        z3="-1.101638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.188245"
                        y3="0.49714"
                        z3="-1.074685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.207113"
                        y3="-0.272415"
                        z3="-0.288928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.445355"
                        y3="-1.603498"
                        z3="-0.591452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.938054"
                        y3="0.34152"
                        z3="0.724536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417057"
                        y3="-2.319591"
                        z3="0.097914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.897289"
                        y3="-0.380554"
                        z3="1.411784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.150378"
                        y3="-1.71077"
                        z3="1.106324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.06241"
                        y3="-4.537868"
                        z3="0.592441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.137172"
                        y3="-5.3301"
                        z3="0.218487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.427931"
                        y3="-4.736272"
                        z3="1.812438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.576664"
                        y3="-6.33184"
                        z3="1.071136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.883402"
                        y3="-5.73408"
                        z3="2.659282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.95636"
                        y3="-6.535595"
                        z3="2.294269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.528704"
                        y3="2.612532"
                        z3="1.143567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.214052"
                        y3="2.096145"
                        z3="1.407664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.630397"
                        y3="5.442735"
                        z3="1.783526"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.145889"
                        y3="3.949476"
                        z3="2.581572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.919902"
                        y3="5.0497"
                        z3="1.956147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.635872"
                        y3="5.301209"
                        z3="-0.595415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.628547"
                        y3="4.367303"
                        z3="-1.701558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.352005"
                        y3="5.662005"
                        z3="-0.755654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.097989"
                        y3="2.58524"
                        z3="-1.92841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.633879"
                        y3="-0.162865"
                        z3="-1.746123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.671543"
                        y3="1.256711"
                        z3="-1.695611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.878112"
                        y3="-2.102932"
                        z3="-1.367592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.75818"
                        y3="1.378114"
                        z3="0.977285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.469406"
                        y3="0.096782"
                        z3="2.19642"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.911873"
                        y3="-2.257106"
                        z3="1.647076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.616607"
                        y3="-5.162649"
                        z3="-0.737048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.583752"
                        y3="-4.120574"
                        z3="2.096333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.412626"
                        y3="-6.952353"
                        z3="0.775963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.387409"
                        y3="-5.89108"
                        z3="3.608136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.303327"
                        y3="-7.315826"
                        z3="2.957975"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-6.0454,2.4175,.2444;-5.7518,2.1807,-2.6144;.299,1.123,-.1501;-.792,2.0852,-1.8413;3.6184,-3.6047,-.3011;-1.936,3.9293,.4206;-2.9435,2.8292,.2574;-1.4686,2.4893,.4305;-1.9067,4.6264,1.7606;-1.6212,4.8521,-.7304;-3.6603,2.6061,-1.0054;-.6535,1.9054,-.6587;-4.9717,2.4268,-1.1016;1.1882,.4971,-1.0747;2.2071,-.2724,-.2889;2.4454,-1.6035,-.5915;2.9381,.3415,.7245;3.4171,-2.3196,.0979;3.8973,-.3806,1.4118;4.1504,-1.7108,1.1063;4.0624,-4.5379,.5924;5.1372,-5.3301,.2185;3.4279,-4.7363,1.8124;5.5767,-6.3318,1.0711;3.8834,-5.7341,2.6593;4.9564,-6.5356,2.2943;-3.5287,2.6125,1.1436;-1.2141,2.0961,1.4077;-2.6304,5.4427,1.7835;-2.1459,3.9495,2.5816;-.9199,5.0497,1.9561;-.6359,5.3012,-.5954;-1.6285,4.3673,-1.7016;-2.352,5.662,-.7557;-3.098,2.5852,-1.9284;.6339,-.1629,-1.7461;1.6715,1.2567,-1.6956;1.8781,-2.1029,-1.3676;2.7582,1.3781,.9773;4.4694,.0968,2.1964;4.9119,-2.2571,1.6471;5.6166,-5.1626,-.737;2.5838,-4.1206,2.0963;6.4126,-6.9524,.776;3.3874,-5.8911,3.6081;5.3033,-7.3158,2.958;</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">-1958.42571453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2351.12779765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4309.55351218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7355.28348712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3045.72997494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03701540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61130088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000092940381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000092940381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000185880762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512573830313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8005 95.8970 96.1031 96.1707 96.4185 96.5213 96.6767 96.7884 96.9305 97.2659 97.3211 97.4215 97.5921 97.6230 97.7945 97.9131 98.1842 98.2702 98.4974 98.6362 98.6709 98.8810 99.0335 99.2738 99.2968 99.3915 99.6244 99.7874 99.8653 100.0250 100.4198 100.5512 100.7199 100.8934 101.0306 101.3289 101.4723 101.7324 101.9716 102.1354 102.4725 102.7168 102.9203 102.9526 103.3431 103.4664 103.6867 103.8587 104.0236 104.3295 104.5190 104.5688 104.6801 104.9829 105.1810 105.2449 105.3739 105.4593 105.5144 105.6232 105.6675 105.8275 106.0977 106.2464 106.3758 106.4267 106.5237 106.7082 106.8464 107.0310 107.1787 107.3614 107.4527 107.5539 107.9443 108.1083 108.1865 108.4330 108.7253 108.9944 109.1468 109.2188 109.3000 109.6468 109.7147 109.9921 110.1160 110.4732 110.6383 110.7526 110.8737 111.2024 111.2510 111.4338 111.5549 111.9118 112.1381 112.1873 112.5035 112.5701 112.6690 112.7747 113.1022 113.3143 113.4107 113.5521 113.7676 113.9979 114.2783 114.3002 114.3789 114.7088 114.7689 114.9513 115.0604 115.2333 115.4628 115.7783 115.8716 116.1040 116.2478 116.2845 116.5784 116.6280 116.7363 116.9679 117.0496 117.1960 117.4931 117.5851 117.6946 117.8688 117.9729 118.1671 118.3115 118.3920 118.4170 118.7058 118.7931 118.8618 119.0066 119.1167 119.2668 119.3650 119.6689 119.7799 119.9722 120.1364 120.2870 120.4205 120.5542 120.7778 121.0406 121.2622 121.5618 121.5638 121.8159 121.9708 122.1295 122.5369 122.6203 123.0328 123.2446 123.2853 123.4396 123.5652 124.0825 124.6558 124.7936 125.0637 125.4105 125.6764 126.0187 126.4077 126.5398 126.7735 127.7416 127.8509 128.2361 128.4294 128.7858 128.8776 129.0073 129.1679 129.2570 129.4639 129.5248 129.8968 130.0329 130.4168 130.5224 130.7614 130.9516 131.0226 131.1193 131.3635 131.6597 132.1119 132.2422 132.3982 132.6715 132.7441 132.8867 133.2029 133.5370 133.7523 133.8961 134.1749 134.4801 134.8791 135.0859 135.4730 135.5757 135.9896 136.3970 136.6734 137.0222 137.1690 137.2232 137.4252 137.8114 137.9363 138.2456 138.3809 138.4295 138.4854 139.1723 139.7448 139.9492 140.6172 140.8937 141.1673 141.3880 141.7986 142.2419 143.0160 143.4060 143.5109 144.0603 144.0770 144.2251 144.4437 144.6847 144.9404 145.3101 145.4154 145.5899 145.8090 146.0577 146.1832 146.5954 146.7486 146.9054 147.5293 147.6218 147.9358 148.1318 148.2159 148.6939 148.8863 149.1803 149.4991 149.8268 149.9334 150.0685 150.3923 150.5755 150.6582 150.8524 151.5854 151.8010 152.2004 152.2501 152.8686 153.5437 153.7295 154.2791 154.4247 154.6764 154.7918 155.9345 156.2977 156.5661 156.7935 157.1209 157.3109 157.4997 157.5573 158.3211 158.9012 159.1386 159.5448 159.6355 159.7695 161.2882 161.5129 161.8016 162.9039 163.5767 164.1941 164.6892 166.7321 167.3148 168.4619 169.1852 171.8178 172.5072 172.7985 173.1135 174.0266 175.5609 177.6370 178.8847 179.1918 181.1085 182.3442 185.0657 186.6397 186.9929 187.2980 189.2095 189.8838 192.0570 192.8041 193.0829 195.8765 196.2577 199.6841 202.0073 205.5825 206.5441 206.9931 221.5717 221.8839 222.6676 223.1130 223.2044 223.7255 225.9323 226.2626 228.0831 229.4841 294.7024 294.9139 295.9132 297.3132 308.7922 313.4756 608.8425 617.6858 618.8370 624.9932 630.4769 631.4562 632.0094 633.6045 634.1793 635.0868 635.2102 635.4696 636.6921 637.0690 637.5565 639.8766 643.6902 646.9360 650.1417 657.2794 658.0973 702.0017 707.9875 1200.3570 1210.1309 1215.0309</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">-0.053313 -0.046098 -0.264343 -0.399291 -0.297803 0.070756 0.051158 -0.086266 -0.232535 -0.250556 -0.231147 0.352498 0.039191 0.064158 0.042730 -0.198751 -0.185246 0.208928 -0.114909 -0.154706 0.224766 -0.193570 -0.156595 -0.099324 -0.116850 -0.136649 0.077527 0.088171 0.092389 0.074137 0.088709 0.087436 0.103223 0.093022 0.133866 0.095057 0.108652 0.112159 0.111292 0.126165 0.132293 0.125815 0.134139 0.125837 0.127670 0.126208</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">17.0533 17.0461 8.2643 8.3993 8.2978 5.9292 5.9488 6.0863 6.2325 6.2506 6.2311 5.6475 5.9608 5.9358 5.9573 6.1988 6.1852 5.7911 6.1149 6.1547 5.7752 6.1936 6.1566 6.0993 6.1168 6.1366 0.9225 0.9118 0.9076 0.9259 0.9113 0.9126 0.8968 0.9070 0.8661 0.9049 0.8913 0.8878 0.8887 0.8738 0.8677 0.8742 0.8659 0.8742 0.8723 0.8738</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">-0.0533 -0.0461 -0.2643 -0.3993 -0.2978 0.0708 0.0512 -0.0863 -0.2325 -0.2506 -0.2311 0.3525 0.0392 0.0642 0.0427 -0.1988 -0.1852 0.2089 -0.1149 -0.1547 0.2248 -0.1936 -0.1566 -0.0993 -0.1168 -0.1366 0.0775 0.0882 0.0924 0.0741 0.0887 0.0874 0.1032 0.0930 0.1339 0.0951 0.1087 0.1122 0.1113 0.1262 0.1323 0.1258 0.1341 0.1258 0.1277 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2749 1.2605 2.1457 2.0890 2.1039 3.7690 3.7909 3.9191 3.9130 3.9116 3.8901 4.1426 4.2465 3.8228 3.7562 4.0500 4.0065 3.9076 3.9585 3.9311 3.8211 4.0327 3.9560 3.9351 3.9442 3.9536 1.0349 1.0281 1.0044 1.0084 1.0043 1.0021 1.0189 1.0021 1.0360 1.0082 0.9957 1.0246 1.0205 1.0011 1.0048 1.0128 1.0026 0.9991 0.9997 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2749 1.2605 2.1457 2.0890 2.1039 3.7690 3.7909 3.9191 3.9130 3.9116 3.8901 4.1426 4.2465 3.8228 3.7562 4.0500 4.0065 3.9076 3.9585 3.9311 3.8211 4.0327 3.9560 3.9351 3.9442 3.9536 1.0349 1.0281 1.0044 1.0084 1.0043 1.0021 1.0189 1.0021 1.0360 1.0082 0.9957 1.0246 1.0205 1.0011 1.0048 1.0128 1.0026 0.9991 0.9997 1.0001</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">1.1815 1.1731 1.1713 0.8725 1.8888 0.9909 0.9324 0.8939 0.8925 0.9538 0.9623 0.8986 0.9934 1.0116 1.0069 1.0366 0.9929 0.9818 0.9927 0.9865 0.9859 0.9889 1.8652 0.9535 0.9378 0.9895 0.9770 1.4367 1.3709 1.4460 0.9455 1.4782 0.9768 1.3813 1.4130 0.9722 0.9597 1.4275 1.3791 1.4344 0.9712 1.4347 0.9648 1.4288 0.9746 1.4290 0.9722 0.9766</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">-0.020571322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.446285847505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.38784 -35.21611 1.17173 -0.97502 1.01419 0.03917 14.76689 -13.56222 1.20467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
