<?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="2.424655"
                        y3="-5.218381"
                        z3="-0.774332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.017886"
                        y3="-4.1981"
                        z3="-1.517527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.604755"
                        y3="0.387751"
                        z3="-1.996745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.178058"
                        y3="-1.669147"
                        z3="-1.324173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.327033"
                        y3="2.585262"
                        z3="2.267888"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.374431"
                        y3="-1.068929"
                        z3="0.47208"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.619435"
                        y3="-2.187176"
                        z3="-0.50583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.057218"
                        y3="-0.876777"
                        z3="-0.996937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.534386"
                        y3="-0.268477"
                        z3="1.013756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.261224"
                        y3="-1.247206"
                        z3="1.476939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.97397"
                        y3="-2.585771"
                        z3="-0.907587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.351874"
                        y3="-0.808035"
                        z3="-1.447862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.40311"
                        y3="-3.834116"
                        z3="-1.047409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.971422"
                        y3="0.691183"
                        z3="-2.252047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.734034"
                        y3="0.929057"
                        z3="-0.977003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.163639"
                        y3="1.690033"
                        z3="0.037794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.004153"
                        y3="0.396947"
                        z3="-0.807051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.867723"
                        y3="1.91046"
                        z3="1.21318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.70443"
                        y3="0.633928"
                        z3="0.365969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.144056"
                        y3="1.390806"
                        z3="1.380656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.558438"
                        y3="3.691557"
                        z3="2.052837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.422962"
                        y3="3.841635"
                        z3="2.836044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.913941"
                        y3="4.670874"
                        z3="1.132872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.355793"
                        y3="4.981035"
                        z3="2.701519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.120848"
                        y3="5.799843"
                        z3="1.002059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.015105"
                        y3="5.961929"
                        z3="1.782398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.894657"
                        y3="-2.9916"
                        z3="-0.45689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.731956"
                        y3="-0.212854"
                        z3="-1.526839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.004426"
                        y3="-0.789144"
                        z3="1.849656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.306294"
                        y3="-0.072533"
                        z3="0.270485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.18402"
                        y3="0.698819"
                        z3="1.377598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.16265"
                        y3="-0.282317"
                        z3="1.763091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.550352"
                        y3="-1.869135"
                        z3="1.107538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.655491"
                        y3="-1.717776"
                        z3="2.379031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.697292"
                        y3="-1.806387"
                        z3="-1.113691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.943527"
                        y3="1.596837"
                        z3="-2.859563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.445887"
                        y3="-0.095932"
                        z3="-2.841875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.166905"
                        y3="2.098008"
                        z3="-0.081224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.439512"
                        y3="-0.219139"
                        z3="-1.583202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.693106"
                        y3="0.214941"
                        z3="0.497721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.679166"
                        y3="1.571813"
                        z3="2.303382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.163478"
                        y3="3.072073"
                        z3="3.551374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.805123"
                        y3="4.557553"
                        z3="0.529039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.237918"
                        y3="5.097634"
                        z3="3.317259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.401118"
                        y3="6.562927"
                        z3="0.287828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.626723"
                        y3="6.847631"
                        z3="1.6777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4247,-5.2184,-.7743;5.0179,-4.1981,-1.5175;-.6048,.3878,-1.9967;-1.1781,-1.6691,-1.3242;-2.327,2.5853,2.2679;1.3744,-1.0689,.4721;1.6194,-2.1872,-.5058;1.0572,-.8768,-.9969;2.5344,-.2685,1.0138;.2612,-1.2472,1.4769;2.974,-2.5858,-.9076;-.3519,-.808,-1.4479;3.4031,-3.8341,-1.0474;-1.9714,.6912,-2.252;-2.734,.9291,-.977;-2.1636,1.69,.0378;-4.0042,.3969,-.8071;-2.8677,1.9105,1.2132;-4.7044,.6339,.366;-4.1441,1.3908,1.3807;-1.5584,3.6916,2.0528;-.423,3.8416,2.836;-1.9139,4.6709,1.1329;.3558,4.981,2.7015;-1.1208,5.7998,1.0021;.0151,5.9619,1.7824;.8947,-2.9916,-.4569;1.732,-.2129,-1.5268;3.0044,-.7891,1.8497;3.3063,-.0725,.2705;2.184,.6988,1.3776;-.1626,-.2823,1.7631;-.5504,-1.8691,1.1075;.6555,-1.7178,2.379;3.6973,-1.8064,-1.1137;-1.9435,1.5968,-2.8596;-2.4459,-.0959,-2.8419;-1.1669,2.098,-.0812;-4.4395,-.2191,-1.5832;-5.6931,.2149,.4977;-4.6792,1.5718,2.3034;-.1635,3.0721,3.5514;-2.8051,4.5576,.529;1.2379,5.0976,3.3173;-1.4011,6.5629,.2878;.6267,6.8476,1.6777;</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">2501.0481643019 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.787e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="2.42465537"
                                 y3="-5.2183805"
                                 z3="-0.7743315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.01788649"
                                 y3="-4.1981004"
                                 z3="-1.51752724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.60475484"
                                 y3="0.38775112"
                                 z3="-1.99674537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.1780576"
                                 y3="-1.669147"
                                 z3="-1.32417338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32703339"
                                 y3="2.58526199"
                                 z3="2.26788837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.37443057"
                                 y3="-1.06892913"
                                 z3="0.47207999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61943519"
                                 y3="-2.18717586"
                                 z3="-0.50583036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.05721837"
                                 y3="-0.87677694"
                                 z3="-0.9969366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53438603"
                                 y3="-0.2684773"
                                 z3="1.0137563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26122408"
                                 y3="-1.24720632"
                                 z3="1.47693922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97396966"
                                 y3="-2.58577068"
                                 z3="-0.90758682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35187439"
                                 y3="-0.80803526"
                                 z3="-1.44786157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40310978"
                                 y3="-3.83411554"
                                 z3="-1.04740908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97142222"
                                 y3="0.69118325"
                                 z3="-2.25204746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73403353"
                                 y3="0.92905749"
                                 z3="-0.97700277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16363942"
                                 y3="1.69003254"
                                 z3="0.03779427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00415316"
                                 y3="0.3969475"
                                 z3="-0.80705145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86772326"
                                 y3="1.91045963"
                                 z3="1.21317988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70443041"
                                 y3="0.63392797"
                                 z3="0.36596926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14405565"
                                 y3="1.39080577"
                                 z3="1.38065642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.55843818"
                                 y3="3.6915574"
                                 z3="2.05283662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.42296168"
                                 y3="3.84163455"
                                 z3="2.83604372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.91394091"
                                 y3="4.67087448"
                                 z3="1.13287239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.35579277"
                                 y3="4.98103537"
                                 z3="2.70151932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.12084813"
                                 y3="5.79984252"
                                 z3="1.00205881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.01510535"
                                 y3="5.96192861"
                                 z3="1.78239783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89465661"
                                 y3="-2.99159952"
                                 z3="-0.45688952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.73195628"
                                 y3="-0.21285415"
                                 z3="-1.52683854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00442611"
                                 y3="-0.7891435"
                                 z3="1.84965593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30629449"
                                 y3="-0.07253337"
                                 z3="0.27048548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.18401982"
                                 y3="0.69881872"
                                 z3="1.3775982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.16265011"
                                 y3="-0.2823173"
                                 z3="1.76309077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.55035187"
                                 y3="-1.86913495"
                                 z3="1.10753798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65549099"
                                 y3="-1.71777622"
                                 z3="2.37903071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69729216"
                                 y3="-1.80638742"
                                 z3="-1.11369123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.94352701"
                                 y3="1.59683735"
                                 z3="-2.85956316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.44588718"
                                 y3="-0.09593236"
                                 z3="-2.84187527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.16690505"
                                 y3="2.09800761"
                                 z3="-0.08122351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.43951229"
                                 y3="-0.21913906"
                                 z3="-1.58320238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.69310591"
                                 y3="0.21494148"
                                 z3="0.49772072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.67916631"
                                 y3="1.5718125"
                                 z3="2.30338167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.16347827"
                                 y3="3.07207323"
                                 z3="3.55137351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.80512268"
                                 y3="4.55755272"
                                 z3="0.52903851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23791807"
                                 y3="5.09763361"
                                 z3="3.31725857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.40111775"
                                 y3="6.56292748"
                                 z3="0.28782761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.62672251"
                                 y3="6.84763081"
                                 z3="1.67770019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4247,-5.2184,-.7743;5.0179,-4.1981,-1.5175;-.6048,.3878,-1.9967;-1.1781,-1.6691,-1.3242;-2.327,2.5853,2.2679;1.3744,-1.0689,.4721;1.6194,-2.1872,-.5058;1.0572,-.8768,-.9969;2.5344,-.2685,1.0138;.2612,-1.2472,1.4769;2.974,-2.5858,-.9076;-.3519,-.808,-1.4479;3.4031,-3.8341,-1.0474;-1.9714,.6912,-2.252;-2.734,.9291,-.977;-2.1636,1.69,.0378;-4.0042,.3969,-.8071;-2.8677,1.9105,1.2132;-4.7044,.6339,.366;-4.1441,1.3908,1.3807;-1.5584,3.6916,2.0528;-.423,3.8416,2.836;-1.9139,4.6709,1.1329;.3558,4.981,2.7015;-1.1208,5.7998,1.0021;.0151,5.9619,1.7824;.8947,-2.9916,-.4569;1.732,-.2129,-1.5268;3.0044,-.7891,1.8497;3.3063,-.0725,.2705;2.184,.6988,1.3776;-.1627,-.2823,1.7631;-.5504,-1.8691,1.1075;.6555,-1.7178,2.379;3.6973,-1.8064,-1.1137;-1.9435,1.5968,-2.8596;-2.4459,-.0959,-2.8419;-1.1669,2.098,-.0812;-4.4395,-.2191,-1.5832;-5.6931,.2149,.4977;-4.6792,1.5718,2.3034;-.1635,3.0721,3.5514;-2.8051,4.5576,.529;1.2379,5.0976,3.3173;-1.4011,6.5629,.2878;.6267,6.8476,1.6777;</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="2.424655"
                        y3="-5.218381"
                        z3="-0.774332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.017886"
                        y3="-4.1981"
                        z3="-1.517527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.604755"
                        y3="0.387751"
                        z3="-1.996745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.178058"
                        y3="-1.669147"
                        z3="-1.324173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.327033"
                        y3="2.585262"
                        z3="2.267888"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.374431"
                        y3="-1.068929"
                        z3="0.47208"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.619435"
                        y3="-2.187176"
                        z3="-0.50583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.057218"
                        y3="-0.876777"
                        z3="-0.996937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.534386"
                        y3="-0.268477"
                        z3="1.013756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.261224"
                        y3="-1.247206"
                        z3="1.476939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.97397"
                        y3="-2.585771"
                        z3="-0.907587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.351874"
                        y3="-0.808035"
                        z3="-1.447862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.40311"
                        y3="-3.834116"
                        z3="-1.047409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.971422"
                        y3="0.691183"
                        z3="-2.252047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.734034"
                        y3="0.929057"
                        z3="-0.977003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.163639"
                        y3="1.690033"
                        z3="0.037794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.004153"
                        y3="0.396947"
                        z3="-0.807051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.867723"
                        y3="1.91046"
                        z3="1.21318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.70443"
                        y3="0.633928"
                        z3="0.365969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.144056"
                        y3="1.390806"
                        z3="1.380656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.558438"
                        y3="3.691557"
                        z3="2.052837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.422962"
                        y3="3.841635"
                        z3="2.836044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.913941"
                        y3="4.670874"
                        z3="1.132872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.355793"
                        y3="4.981035"
                        z3="2.701519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.120848"
                        y3="5.799843"
                        z3="1.002059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.015105"
                        y3="5.961929"
                        z3="1.782398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.894657"
                        y3="-2.9916"
                        z3="-0.45689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.731956"
                        y3="-0.212854"
                        z3="-1.526839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.004426"
                        y3="-0.789144"
                        z3="1.849656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.306294"
                        y3="-0.072533"
                        z3="0.270485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.18402"
                        y3="0.698819"
                        z3="1.377598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.16265"
                        y3="-0.282317"
                        z3="1.763091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.550352"
                        y3="-1.869135"
                        z3="1.107538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.655491"
                        y3="-1.717776"
                        z3="2.379031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.697292"
                        y3="-1.806387"
                        z3="-1.113691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.943527"
                        y3="1.596837"
                        z3="-2.859563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.445887"
                        y3="-0.095932"
                        z3="-2.841875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.166905"
                        y3="2.098008"
                        z3="-0.081224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.439512"
                        y3="-0.219139"
                        z3="-1.583202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.693106"
                        y3="0.214941"
                        z3="0.497721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.679166"
                        y3="1.571813"
                        z3="2.303382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.163478"
                        y3="3.072073"
                        z3="3.551374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.805123"
                        y3="4.557553"
                        z3="0.529039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.237918"
                        y3="5.097634"
                        z3="3.317259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.401118"
                        y3="6.562927"
                        z3="0.287828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.626723"
                        y3="6.847631"
                        z3="1.6777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4247,-5.2184,-.7743;5.0179,-4.1981,-1.5175;-.6048,.3878,-1.9967;-1.1781,-1.6691,-1.3242;-2.327,2.5853,2.2679;1.3744,-1.0689,.4721;1.6194,-2.1872,-.5058;1.0572,-.8768,-.9969;2.5344,-.2685,1.0138;.2612,-1.2472,1.4769;2.974,-2.5858,-.9076;-.3519,-.808,-1.4479;3.4031,-3.8341,-1.0474;-1.9714,.6912,-2.252;-2.734,.9291,-.977;-2.1636,1.69,.0378;-4.0042,.3969,-.8071;-2.8677,1.9105,1.2132;-4.7044,.6339,.366;-4.1441,1.3908,1.3807;-1.5584,3.6916,2.0528;-.423,3.8416,2.836;-1.9139,4.6709,1.1329;.3558,4.981,2.7015;-1.1208,5.7998,1.0021;.0151,5.9619,1.7824;.8947,-2.9916,-.4569;1.732,-.2129,-1.5268;3.0044,-.7891,1.8497;3.3063,-.0725,.2705;2.184,.6988,1.3776;-.1626,-.2823,1.7631;-.5504,-1.8691,1.1075;.6555,-1.7178,2.379;3.6973,-1.8064,-1.1137;-1.9435,1.5968,-2.8596;-2.4459,-.0959,-2.8419;-1.1669,2.098,-.0812;-4.4395,-.2191,-1.5832;-5.6931,.2149,.4977;-4.6792,1.5718,2.3034;-.1635,3.0721,3.5514;-2.8051,4.5576,.529;1.2379,5.0976,3.3173;-1.4011,6.5629,.2878;.6267,6.8476,1.6777;</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">-1958.42552113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.04816430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4459.47368544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7655.15706793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3195.68338250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04408219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61856106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297393</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000111566576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000111566576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000223133151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513643461516</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9657 96.1439 96.3871 96.4667 96.5876 96.8864 96.9734 97.0403 97.1766 97.2283 97.4756 97.5908 97.7317 97.9357 98.0491 98.1808 98.3235 98.4629 98.5501 98.8141 98.8547 99.0544 99.1176 99.1375 99.2952 99.5242 100.0212 100.1261 100.3389 100.5365 100.7533 100.8951 101.0991 101.1473 101.4123 101.6540 101.8940 102.0702 102.2386 102.3672 102.4500 102.7225 102.8991 103.0793 103.3071 103.6487 103.8418 104.1030 104.4856 104.6446 104.8267 104.8600 104.9772 105.0262 105.2846 105.3122 105.3985 105.4409 105.4948 105.7641 105.9202 106.0130 106.0902 106.2079 106.3809 106.4486 106.7463 106.9755 107.0502 107.1571 107.3924 107.5022 107.6118 107.8308 107.9911 108.1864 108.3382 108.4469 108.7807 109.0133 109.1854 109.3977 109.5152 109.5622 109.8520 110.0045 110.1612 110.4151 110.5585 110.6306 110.7969 111.0478 111.2703 111.4769 111.7186 111.8237 112.0412 112.0859 112.2821 112.6657 112.9848 113.0211 113.1150 113.3059 113.6107 113.7338 113.9288 114.1079 114.2283 114.3738 114.4369 114.6547 114.8879 114.9700 115.1368 115.3859 115.5754 115.8451 116.0691 116.1368 116.4224 116.5489 116.6878 116.7729 116.9608 117.0540 117.0832 117.2288 117.4454 117.5029 117.5771 117.7725 117.8402 118.1861 118.2125 118.3133 118.4877 118.5585 118.6813 118.7154 118.9077 119.1270 119.3052 119.4324 119.5035 119.9431 120.2348 120.2531 120.4424 120.5104 120.6848 121.0757 121.1738 121.3356 121.3707 122.0712 122.1687 122.2089 122.2914 122.7015 122.8288 123.3680 123.5349 123.7468 123.8238 124.0810 124.2851 124.7592 125.2876 125.6044 125.8181 126.0290 126.1257 126.3610 126.6311 127.4982 127.6142 128.0829 128.2907 128.5358 128.9590 129.0117 129.0974 129.3450 129.4528 129.6036 129.7194 129.8619 130.0652 130.1791 130.4056 130.6916 130.7103 131.0151 131.2667 131.3446 131.6012 131.7140 132.0214 132.2011 132.2700 132.7255 132.7835 133.1963 133.3814 133.7435 134.1861 134.6742 134.8019 134.9550 135.1256 135.1648 135.6945 136.0654 136.2325 136.5935 136.9462 137.1397 137.5552 137.9747 138.3013 138.3391 138.4634 138.4900 138.6384 139.3936 139.6076 139.7385 140.1384 140.5638 140.8410 141.1678 141.4916 141.5322 142.5215 143.0099 143.4495 143.7264 144.0170 144.0579 144.1985 144.2160 144.3715 144.9784 145.1588 145.4721 145.6572 145.7679 146.1942 146.3828 146.7717 146.8193 147.3736 147.5647 147.7826 147.8878 148.1243 148.2682 148.5464 148.9167 149.0350 149.5638 149.6565 150.0511 150.1732 150.5759 150.9903 151.1498 151.6367 151.8771 152.1892 152.6550 152.7883 152.9795 153.3192 153.8635 154.3746 154.4151 154.8122 155.2122 155.7164 156.1100 156.4232 156.6118 156.9437 157.2275 157.8470 157.9875 158.8012 158.9908 159.5372 159.7220 159.8449 160.3640 161.3054 161.9249 162.3255 162.6371 163.3431 163.6322 164.1835 165.5312 167.2842 168.7489 169.8279 171.6219 172.0823 173.0883 173.9193 174.6863 176.2025 177.7170 178.5973 180.2268 180.8096 182.0937 185.3474 186.3824 187.2098 187.4198 189.6143 189.8044 192.2398 192.2650 193.4237 195.7369 196.4886 199.4283 202.1974 204.9955 206.6423 206.9548 221.4551 221.8224 222.5178 223.0473 223.0711 223.6619 225.9001 226.1063 228.0370 229.4766 294.6176 294.8999 295.8292 297.2658 308.6907 313.4716 609.0612 618.3054 620.1248 626.0038 629.1127 631.1744 632.0467 634.0744 634.3085 635.1768 635.4146 636.3682 636.7996 636.8419 639.0973 640.3630 642.8500 647.6126 650.6678 657.3014 658.1270 702.1158 708.1857 1200.6115 1210.3243 1215.6746</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">-0.040745 -0.050328 -0.271329 -0.358942 -0.305128 0.067189 0.043782 -0.061206 -0.244081 -0.242597 -0.204822 0.304992 0.050592 0.068099 0.063922 -0.252930 -0.162662 0.254851 -0.081542 -0.219508 0.248281 -0.221934 -0.157955 -0.088872 -0.114808 -0.146290 0.083753 0.076608 0.097734 0.071716 0.091066 0.079462 0.103870 0.092818 0.094850 0.107185 0.103549 0.127606 0.106290 0.125552 0.126652 0.125551 0.130856 0.126101 0.126904 0.125854</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">17.0407 17.0503 8.2713 8.3589 8.3051 5.9328 5.9562 6.0612 6.2441 6.2426 6.2048 5.6950 5.9494 5.9319 5.9361 6.2529 6.1627 5.7451 6.0815 6.2195 5.7517 6.2219 6.1580 6.0889 6.1148 6.1463 0.9162 0.9234 0.9023 0.9283 0.9089 0.9205 0.8961 0.9072 0.9051 0.8928 0.8965 0.8724 0.8937 0.8744 0.8733 0.8744 0.8691 0.8739 0.8731 0.8741</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">-0.0407 -0.0503 -0.2713 -0.3589 -0.3051 0.0672 0.0438 -0.0612 -0.2441 -0.2426 -0.2048 0.3050 0.0506 0.0681 0.0639 -0.2529 -0.1627 0.2549 -0.0815 -0.2195 0.2483 -0.2219 -0.1580 -0.0889 -0.1148 -0.1463 0.0838 0.0766 0.0977 0.0717 0.0911 0.0795 0.1039 0.0928 0.0949 0.1072 0.1035 0.1276 0.1063 0.1256 0.1267 0.1256 0.1309 0.1261 0.1269 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2869 1.2546 2.1139 2.1445 2.0848 3.7741 3.8416 3.8143 3.9034 3.9075 3.9238 4.3162 4.2451 3.8624 3.6728 3.9126 4.0249 3.7560 3.9410 4.0565 3.8075 4.0256 3.9421 3.9322 3.9479 3.9645 1.0522 1.0348 1.0030 1.0104 1.0056 1.0059 1.0205 1.0027 1.0309 0.9890 1.0101 1.0221 1.0127 0.9990 1.0123 1.0142 1.0056 0.9985 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2869 1.2546 2.1139 2.1445 2.0848 3.7741 3.8416 3.8143 3.9034 3.9075 3.9238 4.3162 4.2451 3.8624 3.6728 3.9126 4.0249 3.7560 3.9410 4.0565 3.8075 4.0256 3.9421 3.9322 3.9479 3.9645 1.0522 1.0348 1.0030 1.0104 1.0056 1.0059 1.0205 1.0027 1.0309 0.9890 1.0101 1.0221 1.0127 0.9990 1.0123 1.0142 1.0056 0.9985 0.9998 1.0003</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">1.1979 1.1492 1.1534 0.8874 1.9976 0.9457 0.9655 0.9126 0.8622 0.9538 0.9569 0.9347 1.0219 0.9840 1.0262 1.0046 0.9949 0.9872 0.9880 0.9914 0.9832 0.9907 1.8728 0.9536 0.9302 0.9773 1.0161 1.3404 1.4197 1.3637 0.9735 1.4452 0.9686 1.4246 1.4470 0.9762 0.9710 1.4091 1.3682 1.4413 0.9739 1.4358 0.9642 1.4278 0.9752 1.4339 0.9718 0.9774</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">-0.023524137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449045271893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.37846 18.28737 -0.09110 33.77932 -32.38326 1.39605 12.25148 -12.24237 0.00911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55611</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
