<?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="3.36463"
                        y3="-4.27654"
                        z3="1.237522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.724505"
                        y3="-4.782035"
                        z3="-1.256112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.65104"
                        y3="-1.420636"
                        z3="-1.662326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.058679"
                        y3="-1.873976"
                        z3="0.448354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.123347"
                        y3="3.458713"
                        z3="-0.566171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.636766"
                        y3="-0.638893"
                        z3="-0.678699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.76706"
                        y3="-2.110895"
                        z3="-0.398949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.617639"
                        y3="-1.609809"
                        z3="-1.240222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.554076"
                        y3="0.018617"
                        z3="-1.681949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.275418"
                        y3="0.269513"
                        z3="0.471635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.807349"
                        y3="-2.933675"
                        z3="-1.028971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.757968"
                        y3="-1.6661"
                        z3="-0.694518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.526796"
                        y3="-3.870234"
                        z3="-0.423137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.005739"
                        y3="-1.271584"
                        z3="-1.257365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.242921"
                        y3="0.008252"
                        z3="-0.502976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561067"
                        y3="1.168963"
                        z3="-0.849952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.165015"
                        y3="0.04287"
                        z3="0.533062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.800394"
                        y3="2.345744"
                        z3="-0.159377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.412721"
                        y3="1.230151"
                        z3="1.205537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.734375"
                        y3="2.388937"
                        z3="0.868878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.564457"
                        y3="4.286524"
                        z3="0.362652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.55978"
                        y3="5.644747"
                        z3="0.07724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.973226"
                        y3="3.809942"
                        z3="1.527007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.962833"
                        y3="6.528454"
                        z3="0.962451"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.387133"
                        y3="4.707323"
                        z3="2.406746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.379162"
                        y3="6.0670"
                        z3="2.133038"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.487514"
                        y3="-2.404555"
                        z3="0.606359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.681503"
                        y3="-1.769903"
                        z3="-2.311153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.750507"
                        y3="-0.600927"
                        z3="-2.556227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.114269"
                        y3="0.950828"
                        z3="-2.039467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.515048"
                        y3="0.258335"
                        z3="-1.22411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.738937"
                        y3="1.150986"
                        z3="0.113346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.657046"
                        y3="-0.218835"
                        z3="1.220765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.185211"
                        y3="0.616089"
                        z3="0.964382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.013107"
                        y3="-2.779434"
                        z3="-2.081083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.572575"
                        y3="-1.27444"
                        z3="-2.189685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.33235"
                        y3="-2.128521"
                        z3="-0.663726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.833484"
                        y3="1.171722"
                        z3="-1.652062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.682672"
                        y3="-0.861562"
                        z3="0.826498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.135624"
                        y3="1.25239"
                        z3="2.010115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.925492"
                        y3="3.31212"
                        z3="1.400418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.020946"
                        y3="5.998539"
                        z3="-0.835484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.968127"
                        y3="2.750256"
                        z3="1.748816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.962489"
                        y3="7.586573"
                        z3="0.736379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.072059"
                        y3="4.334304"
                        z3="3.312792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.079953"
                        y3="6.760126"
                        z3="2.824568"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3646,-4.2765,1.2375;4.7245,-4.782,-1.2561;-1.651,-1.4206,-1.6623;-1.0587,-1.874,.4484;-2.1233,3.4587,-.5662;1.6368,-.6389,-.6787;1.7671,-2.1109,-.3989;.6176,-1.6098,-1.2402;2.5541,.0186,-1.6819;1.2754,.2695,.4716;2.8073,-2.9337,-1.029;-.758,-1.6661,-.6945;3.5268,-3.8702,-.4231;-3.0057,-1.2716,-1.2574;-3.2429,.0083,-.503;-2.5611,1.169,-.85;-4.165,.0429,.5331;-2.8004,2.3457,-.1594;-4.4127,1.2302,1.2055;-3.7344,2.3889,.8689;-1.5645,4.2865,.3627;-1.5598,5.6447,.0772;-.9732,3.8099,1.527;-.9628,6.5285,.9625;-.3871,4.7073,2.4067;-.3792,6.067,2.133;1.4875,-2.4046,.6064;.6815,-1.7699,-2.3112;2.7505,-.6009,-2.5562;2.1143,.9508,-2.0395;3.515,.2583,-1.2241;.7389,1.151,.1133;.657,-.2188,1.2208;2.1852,.6161,.9644;3.0131,-2.7794,-2.0811;-3.5726,-1.2744,-2.1897;-3.3323,-2.1285,-.6637;-1.8335,1.1717,-1.6521;-4.6827,-.8616,.8265;-5.1356,1.2524,2.0101;-3.9255,3.3121,1.4004;-2.0209,5.9985,-.8355;-.9681,2.7503,1.7488;-.9625,7.5866,.7364;.0721,4.3343,3.3128;.08,6.7601,2.8246;</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">2485.6979108327 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.495e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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="3.36463036"
                                 y3="-4.27654012"
                                 z3="1.23752223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.72450503"
                                 y3="-4.78203472"
                                 z3="-1.25611162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.65104046"
                                 y3="-1.4206355"
                                 z3="-1.6623262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05867929"
                                 y3="-1.87397577"
                                 z3="0.44835432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.12334742"
                                 y3="3.45871261"
                                 z3="-0.56617107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.63676599"
                                 y3="-0.63889326"
                                 z3="-0.67869887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76706016"
                                 y3="-2.11089454"
                                 z3="-0.39894913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.61763948"
                                 y3="-1.60980943"
                                 z3="-1.24022161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55407641"
                                 y3="0.01861724"
                                 z3="-1.68194854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27541809"
                                 y3="0.26951342"
                                 z3="0.47163474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80734874"
                                 y3="-2.93367548"
                                 z3="-1.02897051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75796832"
                                 y3="-1.66610037"
                                 z3="-0.69451809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52679632"
                                 y3="-3.87023443"
                                 z3="-0.42313651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00573935"
                                 y3="-1.27158406"
                                 z3="-1.25736483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.24292055"
                                 y3="0.00825215"
                                 z3="-0.50297568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56106719"
                                 y3="1.16896289"
                                 z3="-0.84995204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16501521"
                                 y3="0.04286986"
                                 z3="0.53306183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8003935"
                                 y3="2.3457444"
                                 z3="-0.15937668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.41272094"
                                 y3="1.23015134"
                                 z3="1.20553678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73437542"
                                 y3="2.38893715"
                                 z3="0.86887778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56445704"
                                 y3="4.28652412"
                                 z3="0.36265174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.55977992"
                                 y3="5.64474658"
                                 z3="0.0772398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97322633"
                                 y3="3.80994175"
                                 z3="1.5270075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96283336"
                                 y3="6.52845421"
                                 z3="0.96245133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.38713272"
                                 y3="4.70732258"
                                 z3="2.4067461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.37916158"
                                 y3="6.06699997"
                                 z3="2.13303822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48751408"
                                 y3="-2.40455508"
                                 z3="0.60635898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68150251"
                                 y3="-1.76990346"
                                 z3="-2.31115306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75050706"
                                 y3="-0.60092669"
                                 z3="-2.55622723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11426897"
                                 y3="0.95082806"
                                 z3="-2.03946693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.51504816"
                                 y3="0.25833515"
                                 z3="-1.22411011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7389371"
                                 y3="1.15098624"
                                 z3="0.11334564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6570457"
                                 y3="-0.2188348"
                                 z3="1.22076488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.18521108"
                                 y3="0.61608891"
                                 z3="0.96438162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01310719"
                                 y3="-2.7794343"
                                 z3="-2.08108296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.57257531"
                                 y3="-1.27443992"
                                 z3="-2.18968469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33235042"
                                 y3="-2.12852083"
                                 z3="-0.66372643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83348383"
                                 y3="1.17172193"
                                 z3="-1.65206208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.68267245"
                                 y3="-0.86156225"
                                 z3="0.82649844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13562406"
                                 y3="1.25239016"
                                 z3="2.01011513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.92549188"
                                 y3="3.31211981"
                                 z3="1.40041769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.02094599"
                                 y3="5.99853851"
                                 z3="-0.83548434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.9681271"
                                 y3="2.75025572"
                                 z3="1.74881583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96248948"
                                 y3="7.58657287"
                                 z3="0.73637945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.07205888"
                                 y3="4.33430359"
                                 z3="3.31279249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.07995266"
                                 y3="6.76012604"
                                 z3="2.82456775">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3646,-4.2765,1.2375;4.7245,-4.782,-1.2561;-1.651,-1.4206,-1.6623;-1.0587,-1.874,.4484;-2.1233,3.4587,-.5662;1.6368,-.6389,-.6787;1.7671,-2.1109,-.3989;.6176,-1.6098,-1.2402;2.5541,.0186,-1.6819;1.2754,.2695,.4716;2.8073,-2.9337,-1.029;-.758,-1.6661,-.6945;3.5268,-3.8702,-.4231;-3.0057,-1.2716,-1.2574;-3.2429,.0083,-.503;-2.5611,1.169,-.85;-4.165,.0429,.5331;-2.8004,2.3457,-.1594;-4.4127,1.2302,1.2055;-3.7344,2.3889,.8689;-1.5645,4.2865,.3627;-1.5598,5.6447,.0772;-.9732,3.8099,1.527;-.9628,6.5285,.9625;-.3871,4.7073,2.4067;-.3792,6.067,2.133;1.4875,-2.4046,.6064;.6815,-1.7699,-2.3112;2.7505,-.6009,-2.5562;2.1143,.9508,-2.0395;3.515,.2583,-1.2241;.7389,1.151,.1133;.657,-.2188,1.2208;2.1852,.6161,.9644;3.0131,-2.7794,-2.0811;-3.5726,-1.2744,-2.1897;-3.3324,-2.1285,-.6637;-1.8335,1.1717,-1.6521;-4.6827,-.8616,.8265;-5.1356,1.2524,2.0101;-3.9255,3.3121,1.4004;-2.0209,5.9985,-.8355;-.9681,2.7503,1.7488;-.9625,7.5866,.7364;.0721,4.3343,3.3128;.08,6.7601,2.8246;</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="3.36463"
                        y3="-4.27654"
                        z3="1.237522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.724505"
                        y3="-4.782035"
                        z3="-1.256112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.65104"
                        y3="-1.420636"
                        z3="-1.662326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.058679"
                        y3="-1.873976"
                        z3="0.448354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.123347"
                        y3="3.458713"
                        z3="-0.566171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.636766"
                        y3="-0.638893"
                        z3="-0.678699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.76706"
                        y3="-2.110895"
                        z3="-0.398949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.617639"
                        y3="-1.609809"
                        z3="-1.240222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.554076"
                        y3="0.018617"
                        z3="-1.681949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.275418"
                        y3="0.269513"
                        z3="0.471635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.807349"
                        y3="-2.933675"
                        z3="-1.028971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.757968"
                        y3="-1.6661"
                        z3="-0.694518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.526796"
                        y3="-3.870234"
                        z3="-0.423137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.005739"
                        y3="-1.271584"
                        z3="-1.257365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.242921"
                        y3="0.008252"
                        z3="-0.502976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561067"
                        y3="1.168963"
                        z3="-0.849952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.165015"
                        y3="0.04287"
                        z3="0.533062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.800394"
                        y3="2.345744"
                        z3="-0.159377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.412721"
                        y3="1.230151"
                        z3="1.205537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.734375"
                        y3="2.388937"
                        z3="0.868878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.564457"
                        y3="4.286524"
                        z3="0.362652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.55978"
                        y3="5.644747"
                        z3="0.07724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.973226"
                        y3="3.809942"
                        z3="1.527007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.962833"
                        y3="6.528454"
                        z3="0.962451"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.387133"
                        y3="4.707323"
                        z3="2.406746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.379162"
                        y3="6.0670"
                        z3="2.133038"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.487514"
                        y3="-2.404555"
                        z3="0.606359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.681503"
                        y3="-1.769903"
                        z3="-2.311153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.750507"
                        y3="-0.600927"
                        z3="-2.556227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.114269"
                        y3="0.950828"
                        z3="-2.039467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.515048"
                        y3="0.258335"
                        z3="-1.22411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.738937"
                        y3="1.150986"
                        z3="0.113346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.657046"
                        y3="-0.218835"
                        z3="1.220765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.185211"
                        y3="0.616089"
                        z3="0.964382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.013107"
                        y3="-2.779434"
                        z3="-2.081083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.572575"
                        y3="-1.27444"
                        z3="-2.189685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.33235"
                        y3="-2.128521"
                        z3="-0.663726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.833484"
                        y3="1.171722"
                        z3="-1.652062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.682672"
                        y3="-0.861562"
                        z3="0.826498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.135624"
                        y3="1.25239"
                        z3="2.010115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.925492"
                        y3="3.31212"
                        z3="1.400418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.020946"
                        y3="5.998539"
                        z3="-0.835484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.968127"
                        y3="2.750256"
                        z3="1.748816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.962489"
                        y3="7.586573"
                        z3="0.736379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.072059"
                        y3="4.334304"
                        z3="3.312792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.079953"
                        y3="6.760126"
                        z3="2.824568"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3646,-4.2765,1.2375;4.7245,-4.782,-1.2561;-1.651,-1.4206,-1.6623;-1.0587,-1.874,.4484;-2.1233,3.4587,-.5662;1.6368,-.6389,-.6787;1.7671,-2.1109,-.3989;.6176,-1.6098,-1.2402;2.5541,.0186,-1.6819;1.2754,.2695,.4716;2.8073,-2.9337,-1.029;-.758,-1.6661,-.6945;3.5268,-3.8702,-.4231;-3.0057,-1.2716,-1.2574;-3.2429,.0083,-.503;-2.5611,1.169,-.85;-4.165,.0429,.5331;-2.8004,2.3457,-.1594;-4.4127,1.2302,1.2055;-3.7344,2.3889,.8689;-1.5645,4.2865,.3627;-1.5598,5.6447,.0772;-.9732,3.8099,1.527;-.9628,6.5285,.9625;-.3871,4.7073,2.4067;-.3792,6.067,2.133;1.4875,-2.4046,.6064;.6815,-1.7699,-2.3112;2.7505,-.6009,-2.5562;2.1143,.9508,-2.0395;3.515,.2583,-1.2241;.7389,1.151,.1133;.657,-.2188,1.2208;2.1852,.6161,.9644;3.0131,-2.7794,-2.0811;-3.5726,-1.2744,-2.1897;-3.3323,-2.1285,-.6637;-1.8335,1.1717,-1.6521;-4.6827,-.8616,.8265;-5.1356,1.2524,2.0101;-3.9255,3.3121,1.4004;-2.0209,5.9985,-.8355;-.9681,2.7503,1.7488;-.9625,7.5866,.7364;.0721,4.3343,3.3128;.08,6.7601,2.8246;</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">-1958.42589256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2485.69791083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4444.12380340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7624.44741633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3180.32361293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04444191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61854935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999955692633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999955692633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999911385266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514234943935</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0343 96.1353 96.3766 96.5157 96.6907 96.8487 96.9083 97.0701 97.3501 97.4108 97.5393 97.6875 97.7446 97.9790 98.0556 98.2320 98.3355 98.5392 98.5791 98.7084 98.8461 99.0621 99.1381 99.4849 99.5605 99.6775 100.0143 100.0516 100.1801 100.6130 100.7162 100.7874 100.9592 101.1891 101.2594 101.5112 101.5522 101.9954 102.3007 102.5140 102.6597 102.8552 102.9390 103.0312 103.4522 103.6621 103.9007 104.1300 104.2468 104.4126 104.7729 104.8956 105.0066 105.1653 105.2456 105.3585 105.4241 105.4750 105.6962 105.8270 105.8775 106.0100 106.2668 106.3273 106.5652 106.5998 106.7739 106.8754 107.1398 107.2868 107.4171 107.5528 107.7012 107.7412 108.0159 108.3513 108.3931 108.5701 108.7267 109.0920 109.2026 109.4345 109.5640 109.5965 109.9215 110.0747 110.3558 110.3883 110.4719 110.5914 110.9086 111.0407 111.3109 111.4753 111.6504 111.7759 111.8973 112.1240 112.2660 112.8458 112.9091 113.0022 113.0525 113.3494 113.5444 113.6619 113.8581 114.0317 114.2785 114.3453 114.4526 114.6419 114.7287 115.0520 115.1021 115.3906 115.5133 115.7050 116.0925 116.2069 116.4666 116.4995 116.6714 116.8738 116.8954 117.0358 117.1658 117.2746 117.3306 117.4728 117.7115 117.8095 117.9499 118.1200 118.2236 118.3205 118.3826 118.5047 118.6129 118.7988 118.8659 119.1028 119.3923 119.5647 119.7338 119.9469 120.0115 120.3613 120.4630 120.7057 120.8834 121.1339 121.1998 121.4500 121.7819 122.0853 122.2373 122.2629 122.4539 122.8638 123.0554 123.2174 123.5112 123.7276 123.8495 123.9791 124.2916 124.7118 124.7724 125.7099 125.8281 126.0984 126.1407 126.4306 126.7193 127.4508 127.6399 127.9110 128.1172 128.6858 128.9184 129.0085 129.0934 129.3591 129.5363 129.7186 129.7833 129.9513 129.9827 130.1143 130.4342 130.5949 130.7656 131.0314 131.1454 131.3969 131.5374 131.8652 132.0484 132.2631 132.4072 132.9581 133.0264 133.5521 133.6659 134.2323 134.3401 134.5134 134.8453 134.9816 135.0590 135.1255 135.5795 135.6924 136.1780 136.5504 136.9395 137.1075 137.2759 138.0353 138.1466 138.3597 138.3717 138.6194 138.6994 139.1632 139.4259 139.7117 140.3864 140.5875 140.9352 141.2812 141.3899 141.5221 142.4050 142.9568 143.2196 143.5739 143.9569 144.1394 144.2449 144.3050 144.3902 144.8895 145.2761 145.3126 145.6458 145.8645 146.1576 146.3737 146.4537 146.7068 147.2779 147.6406 147.8458 148.0331 148.0908 148.2379 148.7619 148.8575 149.3489 149.5474 149.7136 150.0274 150.3464 150.5510 150.8329 151.1529 151.4143 151.8246 152.1721 152.7615 152.7981 152.9400 153.2323 153.8974 154.3339 154.5861 154.7585 155.0210 155.8605 156.3116 156.4783 156.7408 157.0808 157.3496 157.6557 157.8356 158.7881 159.3110 159.4816 159.6406 159.7810 160.0029 161.1775 161.4225 161.9772 162.9260 163.5971 164.2277 164.6351 165.4873 167.1198 168.5157 170.1853 171.7484 172.1181 172.4986 173.8419 174.7331 176.3863 177.7297 178.5352 180.1870 180.9420 182.1296 185.2861 186.3131 187.2502 187.4596 189.4791 189.9971 192.2375 192.3679 193.4134 195.9320 196.4233 199.3381 202.1543 205.0877 206.7175 207.0907 221.4356 221.7952 222.4986 223.0215 223.0426 223.6392 225.8834 226.0771 228.0074 229.4496 294.5942 294.8748 295.8056 297.2321 308.6594 313.4503 609.0458 618.1678 620.0531 625.8340 629.0988 631.5083 632.1183 633.8058 634.2860 635.2494 635.3878 636.1985 636.9428 637.1721 639.0238 640.3445 642.8327 647.5640 650.5207 657.4586 658.2327 702.1228 708.1277 1200.8402 1210.4370 1215.3102</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">-0.040878 -0.049341 -0.273036 -0.360957 -0.301698 0.072614 0.046507 -0.066112 -0.245700 -0.250986 -0.205070 0.307059 0.049205 0.064959 0.086413 -0.289597 -0.166064 0.239012 -0.101052 -0.162560 0.255649 -0.210806 -0.165418 -0.092207 -0.133851 -0.143148 0.084310 0.077360 0.071950 0.094896 0.099030 0.078012 0.104248 0.095054 0.095521 0.108069 0.105011 0.122191 0.105692 0.126867 0.133606 0.124514 0.133339 0.125040 0.126803 0.125551</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">17.0409 17.0493 8.2730 8.3610 8.3017 5.9274 5.9535 6.0661 6.2457 6.2510 6.2051 5.6929 5.9508 5.9350 5.9136 6.2896 6.1661 5.7610 6.1011 6.1626 5.7444 6.2108 6.1654 6.0922 6.1339 6.1431 0.9157 0.9226 0.9281 0.9051 0.9010 0.9220 0.8958 0.9049 0.9045 0.8919 0.8950 0.8778 0.8943 0.8731 0.8664 0.8755 0.8667 0.8750 0.8732 0.8744</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">-0.0409 -0.0493 -0.2730 -0.3610 -0.3017 0.0726 0.0465 -0.0661 -0.2457 -0.2510 -0.2051 0.3071 0.0492 0.0650 0.0864 -0.2896 -0.1661 0.2390 -0.1011 -0.1626 0.2556 -0.2108 -0.1654 -0.0922 -0.1339 -0.1431 0.0843 0.0774 0.0719 0.0949 0.0990 0.0780 0.1042 0.0951 0.0955 0.1081 0.1050 0.1222 0.1057 0.1269 0.1336 0.1245 0.1333 0.1250 0.1268 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2867 1.2557 2.1177 2.1406 2.0936 3.7715 3.8418 3.8270 3.9045 3.9083 3.9213 4.2961 4.2463 3.8569 3.6430 4.0342 4.0349 3.8310 3.9533 3.9661 3.7835 4.0368 3.9106 3.9391 3.9775 3.9597 1.0521 1.0353 1.0095 1.0044 1.0032 1.0032 1.0190 1.0040 1.0307 0.9879 1.0097 1.0305 1.0126 1.0004 1.0026 1.0145 1.0034 0.9987 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2867 1.2557 2.1177 2.1406 2.0936 3.7715 3.8418 3.8270 3.9045 3.9083 3.9213 4.2961 4.2463 3.8569 3.6430 4.0342 4.0349 3.8310 3.9533 3.9661 3.7835 4.0368 3.9106 3.9391 3.9775 3.9597 1.0521 1.0353 1.0095 1.0044 1.0032 1.0032 1.0190 1.0040 1.0307 0.9879 1.0097 1.0305 1.0126 1.0004 1.0026 1.0145 1.0034 0.9987 1.0005 1.0002</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">1.1982 1.1507 1.1412 0.8984 1.9937 0.9557 0.9700 0.9139 0.8571 0.9553 0.9608 0.9335 1.0212 0.9853 1.0283 1.0073 0.9868 0.9882 0.9944 0.9898 0.9822 0.9895 1.8715 0.9543 0.9252 0.9708 1.0215 1.3570 1.4044 1.4330 0.9784 1.4551 0.9735 1.3834 1.4332 0.9723 0.9630 1.4163 1.3411 1.4509 0.9721 1.4406 0.9689 1.4232 0.9761 1.4397 0.9718 0.9781</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">-0.023444213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449336776822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.67581 19.23804 -0.43777 34.81488 -33.95729 0.85758 0.58115 -0.92488 -0.34373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
