<?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="5.08408"
                        y3="-2.483482"
                        z3="-1.007558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.902952"
                        y3="-5.30776"
                        z3="-0.444445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.804945"
                        y3="-1.405539"
                        z3="1.316974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.639121"
                        y3="-0.094904"
                        z3="0.217588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.004626"
                        y3="3.70194"
                        z3="-0.485209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.682424"
                        y3="-2.567189"
                        z3="-1.720945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.931706"
                        y3="-2.5502"
                        z3="-0.884892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.578224"
                        y3="-2.449896"
                        z3="-0.214933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199028"
                        y3="-3.865322"
                        z3="-2.322809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.409659"
                        y3="-1.373569"
                        z3="-2.603616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.73677"
                        y3="-3.75984"
                        z3="-0.67303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.17571"
                        y3="-1.181185"
                        z3="0.435772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.061834"
                        y3="-3.829981"
                        z3="-0.706263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.397087"
                        y3="-0.264805"
                        z3="1.934222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.369007"
                        y3="0.419501"
                        z3="1.013946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.211764"
                        y3="1.761701"
                        z3="0.703877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.434728"
                        y3="-0.294345"
                        z3="0.472938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.133346"
                        y3="2.395161"
                        z3="-0.122572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.334683"
                        y3="0.339802"
                        z3="-0.366317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.196662"
                        y3="1.687781"
                        z3="-0.661582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.558588"
                        y3="4.6160"
                        z3="0.42568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.616767"
                        y3="5.54033"
                        z3="-0.000328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.062012"
                        y3="4.666584"
                        z3="1.720186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.180325"
                        y3="6.523355"
                        z3="0.874893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.609552"
                        y3="5.648027"
                        z3="2.587491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.668772"
                        y3="6.579428"
                        z3="2.171429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.485069"
                        y3="-1.618791"
                        z3="-0.92014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.219571"
                        y3="-3.340561"
                        z3="0.289201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.315266"
                        y3="-4.719535"
                        z3="-1.656744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.860833"
                        y3="-3.791696"
                        z3="-2.570844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.74191"
                        y3="-4.087339"
                        z3="-3.24307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.828442"
                        y3="-0.45046"
                        z3="-2.21229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.841149"
                        y3="-1.545463"
                        z3="-3.591106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.664319"
                        y3="-1.225535"
                        z3="-2.731574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.216743"
                        y3="-4.687349"
                        z3="-0.46761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.915311"
                        y3="-0.663578"
                        z3="2.807042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.632636"
                        y3="0.431171"
                        z3="2.284402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.362582"
                        y3="2.308306"
                        z3="1.095091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.559768"
                        y3="-1.344169"
                        z3="0.706114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.163932"
                        y3="-0.213973"
                        z3="-0.786283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.90236"
                        y3="2.192726"
                        z3="-1.307862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.234846"
                        y3="5.48587"
                        z3="-1.011241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.804148"
                        y3="3.949462"
                        z3="2.047121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.44568"
                        y3="7.243884"
                        z3="0.54045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.005165"
                        y3="5.688785"
                        z3="3.593949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.322296"
                        y3="7.34513"
                        z3="2.852096"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0841,-2.4835,-1.0076;4.903,-5.3078,-.4444;-.8049,-1.4055,1.317;.6391,-.0949,.2176;-3.0046,3.7019,-.4852;.6824,-2.5672,-1.7209;1.9317,-2.5502,-.8849;.5782,-2.4499,-.2149;.199,-3.8653,-2.3228;.4097,-1.3736,-2.6036;2.7368,-3.7598,-.673;.1757,-1.1812,.4358;4.0618,-3.83,-.7063;-1.3971,-.2648,1.9342;-2.369,.4195,1.0139;-2.2118,1.7617,.7039;-3.4347,-.2943,.4729;-3.1333,2.3952,-.1226;-4.3347,.3398,-.3663;-4.1967,1.6878,-.6616;-2.5586,4.616,.4257;-1.6168,5.5403,-.0003;-3.062,4.6666,1.7202;-1.1803,6.5234,.8749;-2.6096,5.648,2.5875;-1.6688,6.5794,2.1714;2.4851,-1.6188,-.9201;.2196,-3.3406,.2892;.3153,-4.7195,-1.6567;-.8608,-3.7917,-2.5708;.7419,-4.0873,-3.2431;.8284,-.4505,-2.2123;.8411,-1.5455,-3.5911;-.6643,-1.2255,-2.7316;2.2167,-4.6873,-.4676;-1.9153,-.6636,2.807;-.6326,.4312,2.2844;-1.3626,2.3083,1.0951;-3.5598,-1.3442,.7061;-5.1639,-.214,-.7863;-4.9024,2.1927,-1.3079;-1.2348,5.4859,-1.0112;-3.8041,3.9495,2.0471;-.4457,7.2439,.5404;-3.0052,5.6888,3.5939;-1.3223,7.3451,2.8521;</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">2428.0877627114 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">7.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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="5.08407995"
                                 y3="-2.48348193"
                                 z3="-1.00755781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.90295204"
                                 y3="-5.30776021"
                                 z3="-0.44444459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80494494"
                                 y3="-1.40553934"
                                 z3="1.31697394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63912062"
                                 y3="-0.09490409"
                                 z3="0.21758757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.00462616"
                                 y3="3.70193979"
                                 z3="-0.48520948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.68242419"
                                 y3="-2.56718899"
                                 z3="-1.7209454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93170569"
                                 y3="-2.55020002"
                                 z3="-0.88489202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.57822377"
                                 y3="-2.44989576"
                                 z3="-0.21493319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19902768"
                                 y3="-3.86532233"
                                 z3="-2.32280939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4096586"
                                 y3="-1.37356919"
                                 z3="-2.60361604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73677016"
                                 y3="-3.75983997"
                                 z3="-0.67302976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.17570966"
                                 y3="-1.18118524"
                                 z3="0.43577224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.06183411"
                                 y3="-3.82998108"
                                 z3="-0.70626273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39708707"
                                 y3="-0.26480464"
                                 z3="1.93422239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.36900652"
                                 y3="0.41950106"
                                 z3="1.01394576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21176446"
                                 y3="1.76170107"
                                 z3="0.70387739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43472823"
                                 y3="-0.29434534"
                                 z3="0.47293807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13334558"
                                 y3="2.39516148"
                                 z3="-0.12257193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.33468252"
                                 y3="0.33980226"
                                 z3="-0.36631687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19666195"
                                 y3="1.68778079"
                                 z3="-0.66158202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55858767"
                                 y3="4.61600029"
                                 z3="0.42568033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.61676673"
                                 y3="5.54033014"
                                 z3="-0.00032812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.06201237"
                                 y3="4.6665841"
                                 z3="1.72018574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.18032493"
                                 y3="6.52335536"
                                 z3="0.87489331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.60955229"
                                 y3="5.64802736"
                                 z3="2.58749056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.6687718"
                                 y3="6.57942817"
                                 z3="2.17142926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48506919"
                                 y3="-1.61879128"
                                 z3="-0.9201401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21957141"
                                 y3="-3.34056137"
                                 z3="0.28920114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3152657"
                                 y3="-4.71953504"
                                 z3="-1.65674357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86083297"
                                 y3="-3.79169637"
                                 z3="-2.57084364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.74191002"
                                 y3="-4.08733901"
                                 z3="-3.2430702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82844247"
                                 y3="-0.45046001"
                                 z3="-2.21228975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.84114878"
                                 y3="-1.54546333"
                                 z3="-3.59110553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66431902"
                                 y3="-1.22553519"
                                 z3="-2.73157399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.21674278"
                                 y3="-4.68734896"
                                 z3="-0.4676103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.91531098"
                                 y3="-0.66357837"
                                 z3="2.80704243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63263574"
                                 y3="0.43117101"
                                 z3="2.28440239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36258165"
                                 y3="2.30830633"
                                 z3="1.09509146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.55976785"
                                 y3="-1.34416903"
                                 z3="0.70611438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.16393203"
                                 y3="-0.21397338"
                                 z3="-0.78628336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90236042"
                                 y3="2.19272612"
                                 z3="-1.30786243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23484608"
                                 y3="5.48586989"
                                 z3="-1.01124148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80414836"
                                 y3="3.94946236"
                                 z3="2.04712117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.44567997"
                                 y3="7.24388441"
                                 z3="0.54044996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.00516453"
                                 y3="5.68878533"
                                 z3="3.59394926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.32229576"
                                 y3="7.34512967"
                                 z3="2.85209602">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0841,-2.4835,-1.0076;4.903,-5.3078,-.4444;-.8049,-1.4055,1.317;.6391,-.0949,.2176;-3.0046,3.7019,-.4852;.6824,-2.5672,-1.7209;1.9317,-2.5502,-.8849;.5782,-2.4499,-.2149;.199,-3.8653,-2.3228;.4097,-1.3736,-2.6036;2.7368,-3.7598,-.673;.1757,-1.1812,.4358;4.0618,-3.83,-.7063;-1.3971,-.2648,1.9342;-2.369,.4195,1.0139;-2.2118,1.7617,.7039;-3.4347,-.2943,.4729;-3.1333,2.3952,-.1226;-4.3347,.3398,-.3663;-4.1967,1.6878,-.6616;-2.5586,4.616,.4257;-1.6168,5.5403,-.0003;-3.062,4.6666,1.7202;-1.1803,6.5234,.8749;-2.6096,5.648,2.5875;-1.6688,6.5794,2.1714;2.4851,-1.6188,-.9201;.2196,-3.3406,.2892;.3153,-4.7195,-1.6567;-.8608,-3.7917,-2.5708;.7419,-4.0873,-3.2431;.8284,-.4505,-2.2123;.8411,-1.5455,-3.5911;-.6643,-1.2255,-2.7316;2.2167,-4.6873,-.4676;-1.9153,-.6636,2.807;-.6326,.4312,2.2844;-1.3626,2.3083,1.0951;-3.5598,-1.3442,.7061;-5.1639,-.214,-.7863;-4.9024,2.1927,-1.3079;-1.2348,5.4859,-1.0112;-3.8041,3.9495,2.0471;-.4457,7.2439,.5404;-3.0052,5.6888,3.5939;-1.3223,7.3451,2.8521;</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="5.08408"
                        y3="-2.483482"
                        z3="-1.007558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.902952"
                        y3="-5.30776"
                        z3="-0.444445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.804945"
                        y3="-1.405539"
                        z3="1.316974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.639121"
                        y3="-0.094904"
                        z3="0.217588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.004626"
                        y3="3.70194"
                        z3="-0.485209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.682424"
                        y3="-2.567189"
                        z3="-1.720945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.931706"
                        y3="-2.5502"
                        z3="-0.884892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.578224"
                        y3="-2.449896"
                        z3="-0.214933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199028"
                        y3="-3.865322"
                        z3="-2.322809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.409659"
                        y3="-1.373569"
                        z3="-2.603616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.73677"
                        y3="-3.75984"
                        z3="-0.67303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.17571"
                        y3="-1.181185"
                        z3="0.435772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.061834"
                        y3="-3.829981"
                        z3="-0.706263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.397087"
                        y3="-0.264805"
                        z3="1.934222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.369007"
                        y3="0.419501"
                        z3="1.013946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.211764"
                        y3="1.761701"
                        z3="0.703877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.434728"
                        y3="-0.294345"
                        z3="0.472938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.133346"
                        y3="2.395161"
                        z3="-0.122572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.334683"
                        y3="0.339802"
                        z3="-0.366317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.196662"
                        y3="1.687781"
                        z3="-0.661582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.558588"
                        y3="4.6160"
                        z3="0.42568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.616767"
                        y3="5.54033"
                        z3="-0.000328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.062012"
                        y3="4.666584"
                        z3="1.720186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.180325"
                        y3="6.523355"
                        z3="0.874893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.609552"
                        y3="5.648027"
                        z3="2.587491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.668772"
                        y3="6.579428"
                        z3="2.171429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.485069"
                        y3="-1.618791"
                        z3="-0.92014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.219571"
                        y3="-3.340561"
                        z3="0.289201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.315266"
                        y3="-4.719535"
                        z3="-1.656744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.860833"
                        y3="-3.791696"
                        z3="-2.570844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.74191"
                        y3="-4.087339"
                        z3="-3.24307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.828442"
                        y3="-0.45046"
                        z3="-2.21229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.841149"
                        y3="-1.545463"
                        z3="-3.591106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.664319"
                        y3="-1.225535"
                        z3="-2.731574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.216743"
                        y3="-4.687349"
                        z3="-0.46761"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.915311"
                        y3="-0.663578"
                        z3="2.807042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.632636"
                        y3="0.431171"
                        z3="2.284402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.362582"
                        y3="2.308306"
                        z3="1.095091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.559768"
                        y3="-1.344169"
                        z3="0.706114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.163932"
                        y3="-0.213973"
                        z3="-0.786283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.90236"
                        y3="2.192726"
                        z3="-1.307862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.234846"
                        y3="5.48587"
                        z3="-1.011241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.804148"
                        y3="3.949462"
                        z3="2.047121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.44568"
                        y3="7.243884"
                        z3="0.54045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.005165"
                        y3="5.688785"
                        z3="3.593949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.322296"
                        y3="7.34513"
                        z3="2.852096"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0841,-2.4835,-1.0076;4.903,-5.3078,-.4444;-.8049,-1.4055,1.317;.6391,-.0949,.2176;-3.0046,3.7019,-.4852;.6824,-2.5672,-1.7209;1.9317,-2.5502,-.8849;.5782,-2.4499,-.2149;.199,-3.8653,-2.3228;.4097,-1.3736,-2.6036;2.7368,-3.7598,-.673;.1757,-1.1812,.4358;4.0618,-3.83,-.7063;-1.3971,-.2648,1.9342;-2.369,.4195,1.0139;-2.2118,1.7617,.7039;-3.4347,-.2943,.4729;-3.1333,2.3952,-.1226;-4.3347,.3398,-.3663;-4.1967,1.6878,-.6616;-2.5586,4.616,.4257;-1.6168,5.5403,-.0003;-3.062,4.6666,1.7202;-1.1803,6.5234,.8749;-2.6096,5.648,2.5875;-1.6688,6.5794,2.1714;2.4851,-1.6188,-.9201;.2196,-3.3406,.2892;.3153,-4.7195,-1.6567;-.8608,-3.7917,-2.5708;.7419,-4.0873,-3.2431;.8284,-.4505,-2.2123;.8411,-1.5455,-3.5911;-.6643,-1.2255,-2.7316;2.2167,-4.6873,-.4676;-1.9153,-.6636,2.807;-.6326,.4312,2.2844;-1.3626,2.3083,1.0951;-3.5598,-1.3442,.7061;-5.1639,-.214,-.7863;-4.9024,2.1927,-1.3079;-1.2348,5.4859,-1.0112;-3.8041,3.9495,2.0471;-.4457,7.2439,.5404;-3.0052,5.6888,3.5939;-1.3223,7.3451,2.8521;</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">-1958.42623110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2428.08776271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4386.51399381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7509.42459749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3122.91060369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04507186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61884077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999903077338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999903077338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999806154675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512534099726</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.5727 -2765.5372 -524.7282 -524.5160 -522.9656 -283.2939 -282.8127 -281.5917 -281.5249 -281.4577 -280.7323 -280.4489 -280.4320 -280.3802 -280.2263 -279.9839 -279.9321 -279.9063 -279.8716 -279.8433 -279.8211 -279.7931 -279.7786 -279.7376 -279.7161 -279.4077 -260.8411 -260.8053 -199.6841 -199.6499 -199.4361 -199.4288 -199.3979 -199.3939 -33.6391 -32.9409 -31.0955 -28.4086 -27.7188 -27.0496 -26.6473 -25.9403 -24.7985 -24.1735 -24.0670 -23.7415 -23.5401 -23.1540 -22.6253 -22.1957 -20.8163 -20.5699 -19.8838 -19.5712 -19.2021 -18.7825 -18.2718 -18.1660 -17.4766 -17.0683 -16.9176 -16.3671 -16.3071 -16.2165 -16.0767 -15.8780 -15.7182 -15.6043 -15.0767 -14.9201 -14.8680 -14.7595 -14.3954 -14.3848 -14.1602 -14.0387 -13.9566 -13.8200 -13.6734 -13.4932 -13.2172 -13.0433 -12.9209 -12.8316 -12.5968 -12.5017 -12.2797 -12.2190 -12.0210 -11.8829 -11.6861 -11.6441 -11.4500 -11.1225 -11.0499 -10.5532 -10.3148 -9.6287 -9.3945 -9.2970 -8.8951 -8.4448 1.2453 1.4560 1.4911 1.8035 2.0222 2.3636 2.6396 2.8646 3.2345 3.5418 3.6777 3.9332 4.1302 4.1599 4.3356 4.4475 4.5712 4.6105 4.7029 4.8549 4.9444 4.9853 5.0368 5.2623 5.3324 5.3493 5.5051 5.7093 5.7275 5.9634 6.0906 6.1734 6.2148 6.3595 6.4891 6.7171 6.8123 6.8765 7.0521 7.1607 7.3446 7.4223 7.6584 7.7364 7.8360 7.8688 7.9953 8.0548 8.1198 8.1781 8.2901 8.4287 8.4910 8.7058 8.7736 8.8320 8.9890 9.1226 9.2920 9.4211 9.4312 9.4913 9.6351 9.7524 9.8988 10.0427 10.0657 10.2495 10.2688 10.3741 10.5035 10.6250 10.6717 10.8283 10.9722 11.0766 11.1364 11.2494 11.3129 11.3914 11.5094 11.5602 11.6146 11.7394 11.7690 11.8145 11.9338 12.0471 12.1322 12.2475 12.3591 12.4734 12.5462 12.6129 12.7456 12.8159 12.8596 12.9818 13.0440 13.0676 13.2354 13.3833 13.4089 13.4333 13.6085 13.6539 13.6806 13.7977 13.9230 14.0172 14.0801 14.1805 14.2847 14.3501 14.4403 14.4843 14.6441 14.7270 14.7795 15.0048 15.0698 15.1517 15.1812 15.2605 15.4143 15.5907 15.6112 15.7540 15.8244 15.9855 16.0230 16.1027 16.2186 16.3615 16.4005 16.4914 16.5267 16.7070 16.7149 16.7881 17.0000 17.1057 17.3236 17.4043 17.6001 17.7637 17.9250 18.1358 18.2707 18.5167 18.6203 18.8336 18.9559 19.1763 19.2363 19.4605 19.5438 19.6991 19.7757 19.8778 20.0286 20.1563 20.1845 20.4279 20.5752 20.5902 20.6445 20.7369 20.8630 21.1633 21.2814 21.3788 21.4393 21.4530 21.7399 21.8233 21.8967 22.0561 22.1890 22.2724 22.6763 22.8264 22.9650 23.0485 23.2142 23.2802 23.5268 23.6078 23.6474 23.8935 24.0563 24.1649 24.2015 24.3114 24.3828 24.4581 24.6676 24.9000 25.1227 25.2145 25.4754 25.6511 25.7208 26.1468 26.1810 26.4526 26.6659 26.9169 27.0249 27.1034 27.3536 27.4586 27.4788 27.6482 27.7699 27.9378 28.0574 28.2848 28.5381 28.5782 28.7506 28.8088 28.9113 29.1477 29.1778 29.2603 29.4535 29.4851 29.6419 29.8359 29.9976 30.1720 30.2946 30.3339 30.5027 30.5482 30.5640 30.7556 30.8236 31.0589 31.1427 31.4219 31.5100 31.8368 31.9341 32.0817 32.1474 32.3293 32.4485 32.5752 32.7161 32.9550 33.0469 33.2834 33.3768 33.5413 33.6289 33.8313 33.9114 34.0165 34.1443 34.3132 34.3503 34.6417 34.8830 35.0256 35.1875 35.2991 35.3856 35.4944 35.6163 35.8164 36.0450 36.1609 36.2781 36.4064 36.4996 36.5895 36.6238 36.9778 37.2057 37.2897 37.4237 37.5337 37.8423 38.0557 38.0828 38.1757 38.2699 38.3491 38.4746 38.6653 38.7933 38.8205 38.8519 39.1841 39.2740 39.3773 39.6689 39.7897 39.9265 40.0256 40.3442 40.3918 40.5932 40.6340 40.7978 40.9491 41.0793 41.2969 41.3560 41.5870 41.6015 41.7468 41.9747 42.2307 42.3745 42.4415 42.5180 42.7113 42.8916 43.0173 43.1884 43.2669 43.4606 43.7020 43.7840 43.8797 44.0473 44.1714 44.2356 44.4124 44.6009 44.7043 44.7687 45.0006 45.0227 45.2805 45.4553 45.6523 45.7217 45.9377 46.0450 46.2186 46.2691 46.6416 46.7308 46.8542 47.1101 47.1888 47.2321 47.5109 47.7099 47.8774 48.0886 48.1585 48.4145 48.6533 48.8154 48.9131 49.0466 49.3872 49.5507 49.6957 49.8823 50.0759 50.2262 50.3419 50.6441 50.7018 50.7830 50.8967 51.0835 51.2627 51.4552 51.5750 51.6796 51.7405 52.0347 52.2894 52.3980 52.5102 52.5852 52.6987 52.8495 53.1021 53.2269 53.3169 53.7040 54.0058 54.3797 54.7859 54.8994 55.1214 55.1729 55.6563 55.7125 56.0282 56.2380 56.3461 56.4778 56.7765 56.9805 57.1110 57.1372 57.3975 57.4936 57.7586 57.8382 58.1261 58.2700 58.3416 58.5068 58.8965 58.9931 59.1522 59.4082 59.5115 59.7408 59.8742 60.0438 60.1724 60.3244 60.5170 60.7567 60.9617 61.1614 61.6814 61.7951 61.9770 62.1705 62.2975 62.8676 63.1094 63.2175 63.3659 63.4172 63.5269 63.6573 63.9861 64.1724 64.3295 64.4646 64.7382 64.8688 64.9536 65.3704 65.5208 65.7408 65.9983 66.1514 66.2602 66.4642 66.6654 66.8110 67.2994 67.4051 67.5637 67.7193 67.9024 67.9894 68.3362 68.5409 68.7424 69.0228 69.4170 69.4776 69.7282 70.0918 70.2394 70.8007 71.2137 71.4886 71.9381 72.1303 72.2218 72.4575 72.8628 73.1337 73.4391 73.7320 74.0648 74.2227 74.4072 74.4668 74.5092 74.7935 74.9763 75.1444 75.3577 75.7207 76.1145 76.2767 76.3823 76.5225 76.5827 76.6126 77.0340 77.0804 77.2295 77.5853 77.6886 77.8520 78.0062 78.1817 78.3918 78.5906 78.6879 78.7433 78.9211 79.0785 79.2929 79.4177 79.5178 79.6316 79.7215 79.7270 79.9076 79.9437 80.0959 80.1514 80.4715 80.6889 80.8120 81.0432 81.2052 81.4859 81.6689 81.7628 81.9277 81.9733 82.1976 82.2440 82.4031 82.5630 82.5993 82.6530 82.8571 83.0995 83.1821 83.3638 83.4650 83.6564 83.8656 84.1009 84.2029 84.3644 84.4725 84.5882 84.7761 84.7945 84.9783 85.0910 85.2581 85.3904 85.4831 85.5752 85.6800 85.8919 85.9526 86.0335 86.1493 86.2090 86.3956 86.5700 86.6814 86.7462 87.0277 87.2053 87.5257 87.6062 87.8005 87.9742 88.0247 88.1620 88.3151 88.4681 88.6025 88.6372 88.8482 88.9109 89.0784 89.1740 89.3084 89.4143 89.4303 89.6066 89.7791 89.8572 89.9267 90.0715 90.3570 90.5526 90.5582 90.9298 91.0599 91.2171 91.3553 91.5065 91.5971 91.6462 91.8782 92.1952 92.2556 92.4553 92.5099 92.6713 92.7526 92.9477 92.9932 93.0921 93.1754 93.1981 93.3430 93.5205 93.5394 93.7206 93.8405 93.9748 94.1661 94.2308 94.3695 94.5389 94.7393 94.8302 94.8765 95.0908 95.2060 95.2254 95.5023 95.6880 95.7853 96.0480 96.1283 96.4597 96.4972 96.7468 96.8560 96.9761 97.0769 97.2025 97.2802 97.3412 97.5783 97.6864 97.8717 98.0895 98.1556 98.3052 98.4021 98.4764 98.6411 98.6771 98.9637 99.0932 99.2198 99.3053 99.5036 99.5593 100.1928 100.2386 100.2985 100.6421 100.7568 101.0598 101.1879 101.2775 101.6121 101.8463 102.1033 102.2356 102.4750 102.6372 102.8337 102.9737 103.0463 103.1849 103.5887 103.7082 104.0437 104.2253 104.4932 104.6155 104.7779 104.8932 105.0434 105.1330 105.3482 105.4077 105.5680 105.5764 105.7188 105.7503 105.9580 106.1084 106.2560 106.4628 106.5811 106.7473 106.8430 107.0119 107.1645 107.3811 107.4348 107.5796 107.7094 107.8810 107.9827 108.4289 108.5083 108.8578 108.9505 109.0653 109.1886 109.3422 109.3872 109.6999 110.0135 110.1040 110.2314 110.6048 110.6849 110.8874 111.0359 111.1604 111.2592 111.5208 111.6592 111.9094 112.1992 112.4250 112.4952 112.6786 112.9740 113.1482 113.3804 113.5502 113.6131 113.7838 113.8886 114.1664 114.3435 114.3524 114.6822 114.7086 115.0550 115.1048 115.5154 115.6470 115.8349 115.8996 116.1984 116.3157 116.4322 116.4786 116.5704 116.7115 117.0091 117.2166 117.2558 117.3894 117.5033 117.6090 117.7896 117.8734 118.0124 118.1284 118.3394 118.4478 118.4852 118.5396 118.6346 118.7420 119.0860 119.3222 119.4145 119.6002 119.9633 119.9879 120.0981 120.2097 120.5655 120.6663 120.8852 121.1148 121.1645 121.2360 121.6340 121.9362 122.0696 122.2447 122.4521 122.8781 123.0695 123.3694 123.4920 123.6674 123.9612 124.3236 124.7031 125.1578 125.5098 125.5398 125.9638 126.0992 126.2455 126.7275 127.2001 127.8269 128.0666 128.1821 128.4912 128.8143 129.0175 129.0838 129.2290 129.3645 129.6659 129.8110 129.9163 130.2424 130.4306 130.5510 130.7337 130.9208 131.0761 131.1280 131.3870 131.7738 131.8124 131.8772 132.1337 132.4280 132.7813 132.8419 132.9762 133.2179 133.8322 134.1521 134.2674 134.3692 134.8312 135.0325 135.1515 135.6518 135.8758 136.5006 136.6147 137.0108 137.4132 137.5440 138.0054 138.1165 138.3098 138.4334 138.5435 138.7864 139.2523 139.4459 139.6265 140.1293 140.5020 140.7643 141.1570 141.2823 141.5470 142.2942 143.0547 143.5531 143.5646 143.9561 144.1599 144.1805 144.2487 144.3375 144.9189 145.2298 145.6349 145.6958 145.7942 146.1574 146.2221 146.3316 146.7541 147.2725 147.4739 147.6986 148.0527 148.1662 148.2607 148.5658 148.9558 149.0602 149.4657 149.5406 150.0407 150.1597 150.4541 150.6709 151.1810 151.7223 151.9528 152.1794 152.5199 152.7694 153.0931 153.3835 153.4892 154.2559 154.5321 154.6924 155.1757 155.7440 156.2692 156.3880 156.8183 156.9206 157.3326 157.5058 158.1235 158.5136 159.0459 159.2959 159.4738 159.6888 160.3356 161.0423 161.7854 162.3837 162.6821 163.5707 163.6941 164.2912 164.9737 167.6182 168.9159 169.7346 172.0441 172.2218 173.1454 173.4791 174.6496 176.4506 177.6530 178.8906 179.9389 180.8759 182.2198 185.3313 186.5348 186.5498 187.4007 189.3967 189.9202 192.2993 192.5276 193.7099 196.0063 196.4934 199.3468 202.1225 205.0797 206.3575 206.6398 221.4392 221.7839 222.5090 223.0152 223.0296 223.6386 225.8520 226.0707 227.9947 229.4440 294.5941 294.8721 295.7993 297.2064 308.6459 313.4546 609.0167 618.3158 620.2394 625.6262 628.9465 631.1031 632.0954 634.1091 634.3327 635.2215 635.2756 635.6563 636.8351 637.2667 638.8704 640.3115 642.8686 647.2341 650.3110 657.3141 658.2075 702.0991 708.0941 1200.3705 1209.5376 1214.9676</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">-0.041054 -0.049500 -0.268747 -0.377556 -0.299925 0.066927 0.046998 -0.083615 -0.245592 -0.244805 -0.201449 0.345876 0.046883 0.055756 0.000577 -0.100879 -0.218428 0.203639 -0.080210 -0.208955 0.226213 -0.198911 -0.149730 -0.093910 -0.119014 -0.140953 0.086217 0.074969 0.071187 0.093167 0.098357 0.102985 0.087496 0.087414 0.094601 0.112600 0.102571 0.119126 0.115398 0.125317 0.127125 0.125621 0.129692 0.125153 0.126193 0.125174</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">17.0411 17.0495 8.2687 8.3776 8.2999 5.9331 5.9530 6.0836 6.2456 6.2448 6.2014 5.6541 5.9531 5.9442 5.9994 6.1009 6.2184 5.7964 6.0802 6.2090 5.7738 6.1989 6.1497 6.0939 6.1190 6.1410 0.9138 0.9250 0.9288 0.9068 0.9016 0.8970 0.9125 0.9126 0.9054 0.8874 0.8974 0.8809 0.8846 0.8747 0.8729 0.8744 0.8703 0.8748 0.8738 0.8748</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">-0.0411 -0.0495 -0.2687 -0.3776 -0.2999 0.0669 0.0470 -0.0836 -0.2456 -0.2448 -0.2014 0.3459 0.0469 0.0558 0.0006 -0.1009 -0.2184 0.2036 -0.0802 -0.2090 0.2262 -0.1989 -0.1497 -0.0939 -0.1190 -0.1410 0.0862 0.0750 0.0712 0.0932 0.0984 0.1030 0.0875 0.0874 0.0946 0.1126 0.1026 0.1191 0.1154 0.1253 0.1271 0.1256 0.1297 0.1252 0.1262 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2866 1.2556 2.1269 2.1280 2.1044 3.7653 3.8301 3.8491 3.9066 3.9136 3.9128 4.2596 4.2461 3.8682 3.6934 3.8893 4.0060 3.8508 3.9252 4.0432 3.8309 4.0354 3.9402 3.9355 3.9492 3.9582 1.0493 1.0365 1.0100 1.0042 1.0031 1.0228 1.0010 1.0026 1.0310 0.9894 1.0125 1.0199 1.0163 0.9987 1.0122 1.0135 1.0048 0.9989 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2866 1.2556 2.1269 2.1280 2.1044 3.7653 3.8301 3.8491 3.9066 3.9136 3.9128 4.2596 4.2461 3.8682 3.6934 3.8893 4.0060 3.8508 3.9252 4.0432 3.8309 4.0354 3.9402 3.9355 3.9492 3.9582 1.0493 1.0365 1.0100 1.0042 1.0031 1.0228 1.0010 1.0026 1.0310 0.9894 1.0125 1.0199 1.0163 0.9987 1.0122 1.0135 1.0048 0.9989 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1995 1.1518 1.1589 0.8828 1.9632 0.9747 0.9498 0.9098 0.8625 0.9549 0.9641 0.9246 1.0171 0.9854 1.0329 1.0139 0.9866 0.9885 0.9950 0.9824 0.9894 0.9901 1.8682 0.9559 0.9230 0.9823 1.0190 1.3767 1.3898 1.3729 0.9501 1.4564 0.9785 1.4339 1.4321 0.9779 0.9704 1.4254 1.3716 1.4392 0.9706 1.4354 0.9642 1.4279 0.9744 1.4322 0.9724 0.9771</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">-0.021798831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448029926569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.60083 32.52614 -1.07469 17.72942 -17.99788 -0.26846 -1.46788 1.74153 0.27366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
