<?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">5.0.3</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="3.191801"
                        y3="-1.467621"
                        z3="-3.123088"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.264052"
                        y3="-1.390323"
                        z3="-1.116283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.34409"
                        y3="-2.205889"
                        z3="1.278843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.436614"
                        y3="-2.450668"
                        z3="-0.94187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.055236"
                        y3="2.926811"
                        z3="1.550656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.027343"
                        y3="-4.313201"
                        z3="-0.469923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.507809"
                        y3="-2.961103"
                        z3="-0.912263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.542734"
                        y3="-3.073896"
                        z3="0.251816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.954324"
                        y3="-5.215061"
                        z3="0.311162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.118295"
                        y3="-5.076461"
                        z3="-1.402801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.880084"
                        y3="-2.504998"
                        z3="-0.657055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.834435"
                        y3="-2.550998"
                        z3="0.092788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.663223"
                        y3="-1.872265"
                        z3="-1.522274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.651462"
                        y3="-1.631703"
                        z3="1.271588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.647815"
                        y3="-0.224941"
                        z3="0.744201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.892405"
                        y3="0.746945"
                        z3="1.38907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390881"
                        y3="0.116536"
                        z3="-0.376704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.872413"
                        y3="2.0464"
                        z3="0.907545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.377222"
                        y3="1.421851"
                        z3="-0.843547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.617476"
                        y3="2.393462"
                        z3="-0.214088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.407439"
                        y3="4.239647"
                        z3="1.664137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.694651"
                        y3="4.635076"
                        z3="2.007846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.407467"
                        y3="5.183678"
                        z3="1.480066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.973747"
                        y3="5.984784"
                        z3="2.154864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.698411"
                        y3="6.529525"
                        z3="1.640895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.981727"
                        y3="6.937641"
                        z3="1.971918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.057217"
                        y3="-2.600506"
                        z3="-1.829829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.962359"
                        y3="-2.92432"
                        z3="1.240732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.644943"
                        y3="-5.729036"
                        z3="-0.359409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.54947"
                        y3="-4.683233"
                        z3="1.052738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.380264"
                        y3="-5.9744"
                        z3="0.844203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.535928"
                        y3="-5.747482"
                        z3="-0.842667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.507224"
                        y3="-4.429457"
                        z3="-2.011441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.721097"
                        y3="-5.689721"
                        z3="-2.0748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.305453"
                        y3="-2.695794"
                        z3="0.320524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.343398"
                        y3="-2.255143"
                        z3="0.702012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961713"
                        y3="-1.652308"
                        z3="2.316241"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.302856"
                        y3="0.500642"
                        z3="2.264242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.962899"
                        y3="-0.6407"
                        z3="-0.896094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.9493"
                        y3="1.68514"
                        z3="-1.723242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.598133"
                        y3="3.404887"
                        z3="-0.598551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.472244"
                        y3="3.897774"
                        z3="2.162333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.590551"
                        y3="4.857714"
                        z3="1.21788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.976616"
                        y3="6.291021"
                        z3="2.421873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.084665"
                        y3="7.262541"
                        z3="1.498018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.207417"
                        y3="7.988794"
                        z3="2.089369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.1918,-1.4676,-3.1231;5.2641,-1.3903,-1.1163;-1.3441,-2.2059,1.2788;-1.4366,-2.4507,-.9419;-1.0552,2.9268,1.5507;1.0273,-4.3132,-.4699;1.5078,-2.9611,-.9123;.5427,-3.0739,.2518;1.9543,-5.2151,.3112;.1183,-5.0765,-1.4028;2.8801,-2.505,-.6571;-.8344,-2.551,.0928;3.6632,-1.8723,-1.5223;-2.6515,-1.6317,1.2716;-2.6478,-.2249,.7442;-1.8924,.7469,1.3891;-3.3909,.1165,-.3767;-1.8724,2.0464,.9075;-3.3772,1.4219,-.8435;-2.6175,2.3935,-.2141;-1.4074,4.2396,1.6641;-2.6947,4.6351,2.0078;-.4075,5.1837,1.4801;-2.9737,5.9848,2.1549;-.6984,6.5295,1.6409;-1.9817,6.9376,1.9719;1.0572,-2.6005,-1.8298;.9624,-2.9243,1.2407;2.6449,-5.729,-.3594;2.5495,-4.6832,1.0527;1.3803,-5.9744,.8442;-.5359,-5.7475,-.8427;-.5072,-4.4295,-2.0114;.7211,-5.6897,-2.0748;3.3055,-2.6958,.3205;-3.3434,-2.2551,.702;-2.9617,-1.6523,2.3162;-1.3029,.5006,2.2642;-3.9629,-.6407,-.8961;-3.9493,1.6851,-1.7232;-2.5981,3.4049,-.5986;-3.4722,3.8978,2.1623;.5906,4.8577,1.2179;-3.9766,6.291,2.4219;.0847,7.2625,1.498;-2.2074,7.9888,2.0894;</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">2436.3965985681 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">7.180e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="3.19180127"
                                 y3="-1.46762091"
                                 z3="-3.12308789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.26405235"
                                 y3="-1.39032292"
                                 z3="-1.11628314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34408974"
                                 y3="-2.20588865"
                                 z3="1.27884263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43661385"
                                 y3="-2.45066835"
                                 z3="-0.94186957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05523632"
                                 y3="2.92681142"
                                 z3="1.55065597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.02734335"
                                 y3="-4.31320117"
                                 z3="-0.46992301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.50780903"
                                 y3="-2.96110346"
                                 z3="-0.91226346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54273384"
                                 y3="-3.07389573"
                                 z3="0.25181567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95432401"
                                 y3="-5.21506061"
                                 z3="0.31116199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11829514"
                                 y3="-5.07646052"
                                 z3="-1.40280127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8800837"
                                 y3="-2.5049981"
                                 z3="-0.65705515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.83443549"
                                 y3="-2.55099822"
                                 z3="0.09278788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66322268"
                                 y3="-1.87226466"
                                 z3="-1.52227369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65146206"
                                 y3="-1.6317032"
                                 z3="1.27158797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64781452"
                                 y3="-0.22494089"
                                 z3="0.74420148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89240475"
                                 y3="0.74694484"
                                 z3="1.38907003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39088067"
                                 y3="0.11653579"
                                 z3="-0.37670394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87241332"
                                 y3="2.04639968"
                                 z3="0.90754476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37722175"
                                 y3="1.42185131"
                                 z3="-0.84354676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.61747644"
                                 y3="2.39346176"
                                 z3="-0.21408815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.40743892"
                                 y3="4.23964692"
                                 z3="1.66413704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69465076"
                                 y3="4.63507561"
                                 z3="2.00784609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.4074667"
                                 y3="5.18367817"
                                 z3="1.4800661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.97374709"
                                 y3="5.98478416"
                                 z3="2.15486394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.69841079"
                                 y3="6.52952463"
                                 z3="1.64089451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.98172671"
                                 y3="6.93764114"
                                 z3="1.97191786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.05721737"
                                 y3="-2.60050599"
                                 z3="-1.82982883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.9623588"
                                 y3="-2.92432027"
                                 z3="1.2407325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.64494271"
                                 y3="-5.72903597"
                                 z3="-0.35940856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54946956"
                                 y3="-4.68323264"
                                 z3="1.05273784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.3802636"
                                 y3="-5.97440027"
                                 z3="0.84420336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53592776"
                                 y3="-5.74748204"
                                 z3="-0.84266666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.50722439"
                                 y3="-4.42945727"
                                 z3="-2.01144096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72109711"
                                 y3="-5.68972127"
                                 z3="-2.07479985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.30545321"
                                 y3="-2.69579421"
                                 z3="0.32052445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3433983"
                                 y3="-2.25514288"
                                 z3="0.70201192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.9617126"
                                 y3="-1.65230846"
                                 z3="2.31624142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30285596"
                                 y3="0.50064193"
                                 z3="2.26424176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.96289902"
                                 y3="-0.64070012"
                                 z3="-0.89609443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94930031"
                                 y3="1.68514018"
                                 z3="-1.72324186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.59813336"
                                 y3="3.40488668"
                                 z3="-0.59855097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.47224429"
                                 y3="3.89777419"
                                 z3="2.16233326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.59055078"
                                 y3="4.85771424"
                                 z3="1.21787993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.97661639"
                                 y3="6.29102088"
                                 z3="2.42187264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.08466465"
                                 y3="7.26254059"
                                 z3="1.49801784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.20741705"
                                 y3="7.98879418"
                                 z3="2.08936942">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.1918,-1.4676,-3.1231;5.2641,-1.3903,-1.1163;-1.3441,-2.2059,1.2788;-1.4366,-2.4507,-.9419;-1.0552,2.9268,1.5507;1.0273,-4.3132,-.4699;1.5078,-2.9611,-.9123;.5427,-3.0739,.2518;1.9543,-5.2151,.3112;.1183,-5.0765,-1.4028;2.8801,-2.505,-.6571;-.8344,-2.551,.0928;3.6632,-1.8723,-1.5223;-2.6515,-1.6317,1.2716;-2.6478,-.2249,.7442;-1.8924,.7469,1.3891;-3.3909,.1165,-.3767;-1.8724,2.0464,.9075;-3.3772,1.4219,-.8435;-2.6175,2.3935,-.2141;-1.4074,4.2396,1.6641;-2.6947,4.6351,2.0078;-.4075,5.1837,1.4801;-2.9737,5.9848,2.1549;-.6984,6.5295,1.6409;-1.9817,6.9376,1.9719;1.0572,-2.6005,-1.8298;.9624,-2.9243,1.2407;2.6449,-5.729,-.3594;2.5495,-4.6832,1.0527;1.3803,-5.9744,.8442;-.5359,-5.7475,-.8427;-.5072,-4.4295,-2.0114;.7211,-5.6897,-2.0748;3.3055,-2.6958,.3205;-3.3434,-2.2551,.702;-2.9617,-1.6523,2.3162;-1.3029,.5006,2.2642;-3.9629,-.6407,-.8961;-3.9493,1.6851,-1.7232;-2.5981,3.4049,-.5986;-3.4722,3.8978,2.1623;.5906,4.8577,1.2179;-3.9766,6.291,2.4219;.0847,7.2625,1.498;-2.2074,7.9888,2.0894;</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="3.191801"
                        y3="-1.467621"
                        z3="-3.123088"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.264052"
                        y3="-1.390323"
                        z3="-1.116283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.34409"
                        y3="-2.205889"
                        z3="1.278843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.436614"
                        y3="-2.450668"
                        z3="-0.94187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.055236"
                        y3="2.926811"
                        z3="1.550656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.027343"
                        y3="-4.313201"
                        z3="-0.469923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.507809"
                        y3="-2.961103"
                        z3="-0.912263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.542734"
                        y3="-3.073896"
                        z3="0.251816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.954324"
                        y3="-5.215061"
                        z3="0.311162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.118295"
                        y3="-5.076461"
                        z3="-1.402801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.880084"
                        y3="-2.504998"
                        z3="-0.657055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.834435"
                        y3="-2.550998"
                        z3="0.092788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.663223"
                        y3="-1.872265"
                        z3="-1.522274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.651462"
                        y3="-1.631703"
                        z3="1.271588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.647815"
                        y3="-0.224941"
                        z3="0.744201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.892405"
                        y3="0.746945"
                        z3="1.38907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390881"
                        y3="0.116536"
                        z3="-0.376704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.872413"
                        y3="2.0464"
                        z3="0.907545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.377222"
                        y3="1.421851"
                        z3="-0.843547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.617476"
                        y3="2.393462"
                        z3="-0.214088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.407439"
                        y3="4.239647"
                        z3="1.664137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.694651"
                        y3="4.635076"
                        z3="2.007846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.407467"
                        y3="5.183678"
                        z3="1.480066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.973747"
                        y3="5.984784"
                        z3="2.154864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.698411"
                        y3="6.529525"
                        z3="1.640895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.981727"
                        y3="6.937641"
                        z3="1.971918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.057217"
                        y3="-2.600506"
                        z3="-1.829829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.962359"
                        y3="-2.92432"
                        z3="1.240732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.644943"
                        y3="-5.729036"
                        z3="-0.359409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.54947"
                        y3="-4.683233"
                        z3="1.052738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.380264"
                        y3="-5.9744"
                        z3="0.844203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.535928"
                        y3="-5.747482"
                        z3="-0.842667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.507224"
                        y3="-4.429457"
                        z3="-2.011441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.721097"
                        y3="-5.689721"
                        z3="-2.0748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.305453"
                        y3="-2.695794"
                        z3="0.320524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.343398"
                        y3="-2.255143"
                        z3="0.702012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961713"
                        y3="-1.652308"
                        z3="2.316241"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.302856"
                        y3="0.500642"
                        z3="2.264242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.962899"
                        y3="-0.6407"
                        z3="-0.896094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.9493"
                        y3="1.68514"
                        z3="-1.723242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.598133"
                        y3="3.404887"
                        z3="-0.598551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.472244"
                        y3="3.897774"
                        z3="2.162333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.590551"
                        y3="4.857714"
                        z3="1.21788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.976616"
                        y3="6.291021"
                        z3="2.421873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.084665"
                        y3="7.262541"
                        z3="1.498018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.207417"
                        y3="7.988794"
                        z3="2.089369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.1918,-1.4676,-3.1231;5.2641,-1.3903,-1.1163;-1.3441,-2.2059,1.2788;-1.4366,-2.4507,-.9419;-1.0552,2.9268,1.5507;1.0273,-4.3132,-.4699;1.5078,-2.9611,-.9123;.5427,-3.0739,.2518;1.9543,-5.2151,.3112;.1183,-5.0765,-1.4028;2.8801,-2.505,-.6571;-.8344,-2.551,.0928;3.6632,-1.8723,-1.5223;-2.6515,-1.6317,1.2716;-2.6478,-.2249,.7442;-1.8924,.7469,1.3891;-3.3909,.1165,-.3767;-1.8724,2.0464,.9075;-3.3772,1.4219,-.8435;-2.6175,2.3935,-.2141;-1.4074,4.2396,1.6641;-2.6947,4.6351,2.0078;-.4075,5.1837,1.4801;-2.9737,5.9848,2.1549;-.6984,6.5295,1.6409;-1.9817,6.9376,1.9719;1.0572,-2.6005,-1.8298;.9624,-2.9243,1.2407;2.6449,-5.729,-.3594;2.5495,-4.6832,1.0527;1.3803,-5.9744,.8442;-.5359,-5.7475,-.8427;-.5072,-4.4295,-2.0114;.7211,-5.6897,-2.0748;3.3055,-2.6958,.3205;-3.3434,-2.2551,.702;-2.9617,-1.6523,2.3162;-1.3029,.5006,2.2642;-3.9629,-.6407,-.8961;-3.9493,1.6851,-1.7232;-2.5981,3.4049,-.5986;-3.4722,3.8978,2.1623;.5906,4.8577,1.2179;-3.9766,6.291,2.4219;.0847,7.2625,1.498;-2.2074,7.9888,2.0894;</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">-1958.42611847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.39659857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4394.82271704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7526.20223640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.37951936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04863557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62251710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999919101296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999919101296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999838202591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513783257410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8593 95.9352 96.1427 96.5173 96.6854 96.7524 96.9382 97.0454 97.1729 97.2609 97.3863 97.6398 97.6832 97.8100 97.8929 97.9884 98.2823 98.3449 98.4411 98.6811 98.7595 98.8727 99.1122 99.2354 99.2649 99.4253 99.5593 100.0007 100.1803 100.6059 100.6310 100.7397 101.1452 101.2127 101.3985 101.5679 101.7055 101.9760 102.4383 102.5483 102.6463 102.8447 102.8787 103.0054 103.5332 103.5743 103.6645 103.7811 104.2275 104.3628 104.5171 104.7668 104.8619 105.1739 105.2885 105.3883 105.5192 105.6034 105.6092 105.6614 105.9456 106.1326 106.2114 106.3800 106.4267 106.6340 106.8130 106.9801 107.0859 107.1370 107.2727 107.5432 107.5832 107.8666 108.0305 108.1155 108.3339 108.6612 108.7768 109.0478 109.1791 109.2239 109.4586 109.6182 109.9021 110.1422 110.3115 110.4643 110.6497 110.7854 110.9110 111.0397 111.1849 111.4317 111.5898 111.6707 111.6773 112.1233 112.2758 112.6421 112.6981 112.7934 113.0575 113.2313 113.2573 113.4618 113.7510 114.0466 114.1758 114.3099 114.4467 114.5332 114.6875 114.9158 115.2729 115.3813 115.5897 115.8400 115.9296 116.0789 116.2526 116.4875 116.6068 116.6686 116.8493 116.9708 117.0401 117.1730 117.3092 117.4783 117.5774 117.8041 117.8937 117.9889 118.1501 118.2100 118.3791 118.5505 118.6405 118.8036 118.9438 119.1319 119.1693 119.5608 119.6456 119.7424 120.0490 120.1805 120.2556 120.7204 120.7555 120.8598 120.9928 121.0966 121.5141 121.8299 121.8810 122.0811 122.4318 122.7057 123.0185 123.2300 123.3856 123.4520 123.7559 123.9819 124.1338 124.6957 125.2765 125.5298 125.7580 126.0514 126.1798 126.3667 126.5028 127.0210 127.7607 128.0736 128.2750 128.5956 128.7922 128.9312 129.0886 129.2423 129.4433 129.6376 129.7535 130.1632 130.3263 130.4078 130.5222 130.6138 130.8823 130.9913 131.3557 131.4426 131.6821 131.9601 131.9801 132.1316 132.3456 132.6819 132.8792 133.1675 133.2617 134.1006 134.1187 134.2472 134.5022 134.9740 135.0511 135.1003 135.7852 135.9536 136.1389 136.5191 136.7522 137.1228 137.4991 138.0012 138.1178 138.4364 138.4580 138.5909 138.9563 139.1062 139.3525 139.4970 140.5122 140.5878 140.6276 141.2161 141.3625 141.6226 142.2405 142.9288 143.3296 143.8269 144.0071 144.0498 144.1595 144.2558 144.4989 144.8863 145.3076 145.4078 145.6914 145.9297 146.1246 146.2904 146.7968 146.9751 147.0798 147.3921 147.7383 147.9163 148.1502 148.2473 148.6087 148.9852 149.2124 149.4398 149.6365 150.1711 150.3288 150.6047 150.7407 151.2310 151.3511 151.7993 152.1598 152.5953 152.7526 153.0547 153.5344 153.6061 154.3047 154.3746 154.7873 155.0590 155.6285 156.3713 156.5174 156.8080 157.2811 157.4452 157.5399 158.3010 158.5034 159.0589 159.3728 159.4616 159.7504 159.8707 161.0100 161.7761 161.8459 162.6929 163.5920 164.1908 164.7518 165.6689 167.1931 168.5945 169.8595 171.9518 172.3725 172.9023 173.1318 174.3107 176.7188 177.9092 179.0692 180.0230 181.0646 182.4850 185.1503 186.5381 186.8268 187.4455 189.1510 189.9473 192.3724 192.5903 193.6156 195.7250 196.8549 199.2888 202.3664 205.1599 206.6297 206.9240 221.4596 221.8079 222.5222 223.0301 223.0586 223.6576 225.8581 226.0896 228.0101 229.4596 294.6128 294.8903 295.8167 297.2195 308.6628 313.4626 608.9631 617.9707 620.8250 625.5263 628.9922 631.5723 632.0602 633.7560 634.3297 635.2358 635.3145 636.1604 636.8309 636.9244 639.0941 640.3826 643.0734 647.0663 650.2069 657.5127 658.2249 702.1074 708.0983 1200.0987 1209.2608 1215.1109</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">-0.040613 -0.049519 -0.271098 -0.384109 -0.298480 0.072749 0.046344 -0.092236 -0.244449 -0.250903 -0.201309 0.360650 0.048671 0.062263 0.023778 -0.263896 -0.122742 0.243981 -0.110820 -0.168458 0.244320 -0.167836 -0.207588 -0.114998 -0.092013 -0.144162 0.087031 0.074371 0.098788 0.071958 0.092110 0.084026 0.104026 0.087106 0.094994 0.100044 0.113098 0.113152 0.108139 0.125984 0.133074 0.132674 0.125615 0.125985 0.125221 0.125079</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">17.0406 17.0495 8.2711 8.3841 8.2985 5.9273 5.9537 6.0922 6.2444 6.2509 6.2013 5.6393 5.9513 5.9377 5.9762 6.2639 6.1227 5.7560 6.1108 6.1685 5.7557 6.1678 6.2076 6.1150 6.0920 6.1442 0.9130 0.9256 0.9012 0.9280 0.9079 0.9160 0.8960 0.9129 0.9050 0.9000 0.8869 0.8868 0.8919 0.8740 0.8669 0.8673 0.8744 0.8740 0.8748 0.8749</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">-0.0406 -0.0495 -0.2711 -0.3841 -0.2985 0.0727 0.0463 -0.0922 -0.2444 -0.2509 -0.2013 0.3607 0.0487 0.0623 0.0238 -0.2639 -0.1227 0.2440 -0.1108 -0.1685 0.2443 -0.1678 -0.2076 -0.1150 -0.0920 -0.1442 0.0870 0.0744 0.0988 0.0720 0.0921 0.0840 0.1040 0.0871 0.0950 0.1000 0.1131 0.1132 0.1081 0.1260 0.1331 0.1327 0.1256 0.1260 0.1252 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2868 1.2555 2.1265 2.1209 2.1067 3.7476 3.8261 3.8636 3.9103 3.9128 3.9178 4.2273 4.2435 3.8572 3.6806 4.0698 3.9792 3.8399 3.9604 3.9450 3.8090 3.9450 4.0375 3.9449 3.9336 3.9600 1.0484 1.0373 1.0030 1.0101 1.0044 1.0021 1.0241 1.0010 1.0307 1.0100 0.9901 1.0303 1.0178 1.0009 1.0033 1.0038 1.0139 1.0000 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2868 1.2555 2.1265 2.1209 2.1067 3.7476 3.8261 3.8636 3.9103 3.9128 3.9178 4.2273 4.2435 3.8572 3.6806 4.0698 3.9792 3.8399 3.9604 3.9450 3.8090 3.9450 4.0375 3.9449 3.9336 3.9600 1.0484 1.0373 1.0030 1.0101 1.0044 1.0021 1.0241 1.0010 1.0307 1.0100 0.9901 1.0303 1.0178 1.0009 1.0033 1.0038 1.0139 1.0000 0.9989 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">1.1985 1.1507 1.1511 0.8814 1.9438 0.9732 0.9539 0.9051 0.8660 0.9546 0.9624 0.9154 1.0184 0.9893 1.0281 1.0181 0.9945 0.9869 0.9892 0.9911 0.9838 0.9890 1.8675 0.9564 0.9256 1.0150 0.9852 1.4054 1.3777 1.4466 0.9664 1.4531 0.9744 1.3649 1.4341 0.9726 0.9599 1.3690 1.4196 1.4330 0.9652 1.4424 0.9712 1.4332 0.9726 1.4259 0.9748 0.9773</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">-0.021290974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447409444601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.36096 25.74837 -0.61259 -4.41433 4.14360 -0.27073 12.95888 -12.25597 0.70291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
