<?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="0.925361"
                        y3="-0.449163"
                        z3="-1.802347"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.53369"
                        y3="-0.693841"
                        z3="-3.025137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.624272"
                        y3="-1.815241"
                        z3="1.568728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.516192"
                        y3="-3.174514"
                        z3="0.027341"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.519326"
                        y3="3.384343"
                        z3="0.432084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.372063"
                        y3="-4.424892"
                        z3="-0.064736"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.171163"
                        y3="-3.424198"
                        z3="-1.150983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.856809"
                        y3="-3.041323"
                        z3="0.280294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.780834"
                        y3="-4.716297"
                        z3="0.395381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.459837"
                        y3="-5.624827"
                        z3="-0.000863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.286092"
                        y3="-2.752995"
                        z3="-1.852367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.55372"
                        y3="-2.723335"
                        z3="0.591658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.251556"
                        y3="-1.468196"
                        z3="-2.183966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.864139"
                        y3="-1.125647"
                        z3="1.745858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.92633"
                        y3="0.026974"
                        z3="0.784658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.245082"
                        y3="1.200244"
                        z3="1.083628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.578427"
                        y3="-0.093666"
                        z3="-0.438549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.218969"
                        y3="2.241373"
                        z3="0.167955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.538623"
                        y3="0.948542"
                        z3="-1.35159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.862307"
                        y3="2.12236"
                        z3="-1.053838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.891366"
                        y3="4.171162"
                        z3="1.480072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.078559"
                        y3="5.027459"
                        z3="1.987184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.175316"
                        y3="4.172742"
                        z3="2.011876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.240948"
                        y3="5.886444"
                        z3="3.02499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.476848"
                        y3="5.035065"
                        z3="3.056596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.517765"
                        y3="5.893922"
                        z3="3.569348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.284598"
                        y3="-3.580196"
                        z3="-1.760436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.575645"
                        y3="-2.393069"
                        z3="0.767929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.422715"
                        y3="-3.835082"
                        z3="0.366246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.780042"
                        y3="-5.08856"
                        z3="1.420776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.239385"
                        y3="-5.482688"
                        z3="-0.232987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.537606"
                        y3="-5.415314"
                        z3="-0.378784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.880469"
                        y3="-6.440596"
                        z3="-0.591774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.362612"
                        y3="-5.978818"
                        z3="1.027134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.159535"
                        y3="-3.326738"
                        z3="-2.139368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.711897"
                        y3="-1.800319"
                        z3="1.622202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.851067"
                        y3="-0.775306"
                        z3="2.777629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.724031"
                        y3="1.30442"
                        z3="2.028409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.098369"
                        y3="-1.010151"
                        z3="-0.682632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.040701"
                        y3="0.849168"
                        z3="-2.304623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.827374"
                        y3="2.941617"
                        z3="-1.759868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.072981"
                        y3="5.015771"
                        z3="1.560603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.939632"
                        y3="3.516831"
                        z3="1.616424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.518119"
                        y3="6.552204"
                        z3="3.414277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.478391"
                        y3="5.035048"
                        z3="3.466574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.76175"
                        y3="6.563879"
                        z3="4.382447"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.9254,-.4492,-1.8023;3.5337,-.6938,-3.0251;-.6243,-1.8152,1.5687;-1.5162,-3.1745,.0273;-.5193,3.3843,.4321;1.3721,-4.4249,-.0647;1.1712,-3.4242,-1.151;.8568,-3.0413,.2803;2.7808,-4.7163,.3954;.4598,-5.6248,-.0009;2.2861,-2.753,-1.8524;-.5537,-2.7233,.5917;2.2516,-1.4682,-2.184;-1.8641,-1.1256,1.7459;-1.9263,.027,.7847;-1.2451,1.2002,1.0836;-2.5784,-.0937,-.4385;-1.219,2.2414,.168;-2.5386,.9485,-1.3516;-1.8623,2.1224,-1.0538;-.8914,4.1712,1.4801;.0786,5.0275,1.9872;-2.1753,4.1727,2.0119;-.2409,5.8864,3.025;-2.4768,5.0351,3.0566;-1.5178,5.8939,3.5693;.2846,-3.5802,-1.7604;1.5756,-2.3931,.7679;3.4227,-3.8351,.3662;2.78,-5.0886,1.4208;3.2394,-5.4827,-.233;-.5376,-5.4153,-.3788;.8805,-6.4406,-.5918;.3626,-5.9788,1.0271;3.1595,-3.3267,-2.1394;-2.7119,-1.8003,1.6222;-1.8511,-.7753,2.7776;-.724,1.3044,2.0284;-3.0984,-1.0102,-.6826;-3.0407,.8492,-2.3046;-1.8274,2.9416,-1.7599;1.073,5.0158,1.5606;-2.9396,3.5168,1.6164;.5181,6.5522,3.4143;-3.4784,5.035,3.4666;-1.7617,6.5639,4.3824;</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">2568.4483738971 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">6.797e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="0.92536069"
                                 y3="-0.44916274"
                                 z3="-1.80234672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.53369027"
                                 y3="-0.69384097"
                                 z3="-3.02513715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.62427226"
                                 y3="-1.81524077"
                                 z3="1.56872757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5161923"
                                 y3="-3.17451397"
                                 z3="0.02734091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.51932571"
                                 y3="3.38434334"
                                 z3="0.43208398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.3720626"
                                 y3="-4.42489227"
                                 z3="-0.06473559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17116314"
                                 y3="-3.4241978"
                                 z3="-1.15098295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.85680928"
                                 y3="-3.04132324"
                                 z3="0.28029446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78083373"
                                 y3="-4.71629738"
                                 z3="0.39538064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4598369"
                                 y3="-5.6248275"
                                 z3="-0.00086291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28609172"
                                 y3="-2.75299483"
                                 z3="-1.85236666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55372006"
                                 y3="-2.72333482"
                                 z3="0.59165834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2515556"
                                 y3="-1.46819583"
                                 z3="-2.18396579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86413909"
                                 y3="-1.12564738"
                                 z3="1.74585837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92633021"
                                 y3="0.02697396"
                                 z3="0.78465777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2450819"
                                 y3="1.20024414"
                                 z3="1.08362794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57842668"
                                 y3="-0.09366603"
                                 z3="-0.43854873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21896886"
                                 y3="2.2413729"
                                 z3="0.1679554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.53862334"
                                 y3="0.94854229"
                                 z3="-1.35158962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86230674"
                                 y3="2.12235974"
                                 z3="-1.05383836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.89136561"
                                 y3="4.17116234"
                                 z3="1.48007234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.07855864"
                                 y3="5.02745877"
                                 z3="1.98718431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17531638"
                                 y3="4.17274249"
                                 z3="2.01187594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24094762"
                                 y3="5.88644426"
                                 z3="3.02499046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.47684756"
                                 y3="5.03506483"
                                 z3="3.05659638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.51776459"
                                 y3="5.8939217"
                                 z3="3.56934827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.28459761"
                                 y3="-3.58019567"
                                 z3="-1.76043634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.57564479"
                                 y3="-2.39306945"
                                 z3="0.76792891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42271542"
                                 y3="-3.83508183"
                                 z3="0.3662458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.78004177"
                                 y3="-5.08855988"
                                 z3="1.42077643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23938507"
                                 y3="-5.48268794"
                                 z3="-0.23298673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53760611"
                                 y3="-5.41531374"
                                 z3="-0.37878435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.88046946"
                                 y3="-6.44059558"
                                 z3="-0.59177372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.36261239"
                                 y3="-5.97881786"
                                 z3="1.02713446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.15953492"
                                 y3="-3.32673775"
                                 z3="-2.13936764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.71189747"
                                 y3="-1.80031913"
                                 z3="1.62220151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.85106727"
                                 y3="-0.77530645"
                                 z3="2.7776288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.7240307"
                                 y3="1.30441988"
                                 z3="2.02840885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.0983694"
                                 y3="-1.01015142"
                                 z3="-0.682632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04070096"
                                 y3="0.84916775"
                                 z3="-2.30462315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82737431"
                                 y3="2.9416169"
                                 z3="-1.75986778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.07298088"
                                 y3="5.01577143"
                                 z3="1.56060342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.93963171"
                                 y3="3.51683138"
                                 z3="1.61642416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.51811877"
                                 y3="6.55220382"
                                 z3="3.41427705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.47839107"
                                 y3="5.035048"
                                 z3="3.46657403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.76174977"
                                 y3="6.5638788"
                                 z3="4.38244731">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.9254,-.4492,-1.8023;3.5337,-.6938,-3.0251;-.6243,-1.8152,1.5687;-1.5162,-3.1745,.0273;-.5193,3.3843,.4321;1.3721,-4.4249,-.0647;1.1712,-3.4242,-1.151;.8568,-3.0413,.2803;2.7808,-4.7163,.3954;.4598,-5.6248,-.0009;2.2861,-2.753,-1.8524;-.5537,-2.7233,.5917;2.2516,-1.4682,-2.184;-1.8641,-1.1256,1.7459;-1.9263,.027,.7847;-1.2451,1.2002,1.0836;-2.5784,-.0937,-.4385;-1.219,2.2414,.168;-2.5386,.9485,-1.3516;-1.8623,2.1224,-1.0538;-.8914,4.1712,1.4801;.0786,5.0275,1.9872;-2.1753,4.1727,2.0119;-.2409,5.8864,3.025;-2.4768,5.0351,3.0566;-1.5178,5.8939,3.5693;.2846,-3.5802,-1.7604;1.5756,-2.3931,.7679;3.4227,-3.8351,.3662;2.78,-5.0886,1.4208;3.2394,-5.4827,-.233;-.5376,-5.4153,-.3788;.8805,-6.4406,-.5918;.3626,-5.9788,1.0271;3.1595,-3.3267,-2.1394;-2.7119,-1.8003,1.6222;-1.8511,-.7753,2.7776;-.724,1.3044,2.0284;-3.0984,-1.0102,-.6826;-3.0407,.8492,-2.3046;-1.8274,2.9416,-1.7599;1.073,5.0158,1.5606;-2.9396,3.5168,1.6164;.5181,6.5522,3.4143;-3.4784,5.035,3.4666;-1.7617,6.5639,4.3824;</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="0.925361"
                        y3="-0.449163"
                        z3="-1.802347"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.53369"
                        y3="-0.693841"
                        z3="-3.025137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.624272"
                        y3="-1.815241"
                        z3="1.568728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.516192"
                        y3="-3.174514"
                        z3="0.027341"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.519326"
                        y3="3.384343"
                        z3="0.432084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.372063"
                        y3="-4.424892"
                        z3="-0.064736"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.171163"
                        y3="-3.424198"
                        z3="-1.150983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.856809"
                        y3="-3.041323"
                        z3="0.280294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.780834"
                        y3="-4.716297"
                        z3="0.395381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.459837"
                        y3="-5.624827"
                        z3="-0.000863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.286092"
                        y3="-2.752995"
                        z3="-1.852367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.55372"
                        y3="-2.723335"
                        z3="0.591658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.251556"
                        y3="-1.468196"
                        z3="-2.183966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.864139"
                        y3="-1.125647"
                        z3="1.745858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.92633"
                        y3="0.026974"
                        z3="0.784658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.245082"
                        y3="1.200244"
                        z3="1.083628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.578427"
                        y3="-0.093666"
                        z3="-0.438549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.218969"
                        y3="2.241373"
                        z3="0.167955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.538623"
                        y3="0.948542"
                        z3="-1.35159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.862307"
                        y3="2.12236"
                        z3="-1.053838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.891366"
                        y3="4.171162"
                        z3="1.480072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.078559"
                        y3="5.027459"
                        z3="1.987184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.175316"
                        y3="4.172742"
                        z3="2.011876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.240948"
                        y3="5.886444"
                        z3="3.02499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.476848"
                        y3="5.035065"
                        z3="3.056596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.517765"
                        y3="5.893922"
                        z3="3.569348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.284598"
                        y3="-3.580196"
                        z3="-1.760436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.575645"
                        y3="-2.393069"
                        z3="0.767929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.422715"
                        y3="-3.835082"
                        z3="0.366246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.780042"
                        y3="-5.08856"
                        z3="1.420776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.239385"
                        y3="-5.482688"
                        z3="-0.232987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.537606"
                        y3="-5.415314"
                        z3="-0.378784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.880469"
                        y3="-6.440596"
                        z3="-0.591774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.362612"
                        y3="-5.978818"
                        z3="1.027134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.159535"
                        y3="-3.326738"
                        z3="-2.139368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.711897"
                        y3="-1.800319"
                        z3="1.622202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.851067"
                        y3="-0.775306"
                        z3="2.777629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.724031"
                        y3="1.30442"
                        z3="2.028409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.098369"
                        y3="-1.010151"
                        z3="-0.682632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.040701"
                        y3="0.849168"
                        z3="-2.304623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.827374"
                        y3="2.941617"
                        z3="-1.759868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.072981"
                        y3="5.015771"
                        z3="1.560603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.939632"
                        y3="3.516831"
                        z3="1.616424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.518119"
                        y3="6.552204"
                        z3="3.414277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.478391"
                        y3="5.035048"
                        z3="3.466574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.76175"
                        y3="6.563879"
                        z3="4.382447"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.9254,-.4492,-1.8023;3.5337,-.6938,-3.0251;-.6243,-1.8152,1.5687;-1.5162,-3.1745,.0273;-.5193,3.3843,.4321;1.3721,-4.4249,-.0647;1.1712,-3.4242,-1.151;.8568,-3.0413,.2803;2.7808,-4.7163,.3954;.4598,-5.6248,-.0009;2.2861,-2.753,-1.8524;-.5537,-2.7233,.5917;2.2516,-1.4682,-2.184;-1.8641,-1.1256,1.7459;-1.9263,.027,.7847;-1.2451,1.2002,1.0836;-2.5784,-.0937,-.4385;-1.219,2.2414,.168;-2.5386,.9485,-1.3516;-1.8623,2.1224,-1.0538;-.8914,4.1712,1.4801;.0786,5.0275,1.9872;-2.1753,4.1727,2.0119;-.2409,5.8864,3.025;-2.4768,5.0351,3.0566;-1.5178,5.8939,3.5693;.2846,-3.5802,-1.7604;1.5756,-2.3931,.7679;3.4227,-3.8351,.3662;2.78,-5.0886,1.4208;3.2394,-5.4827,-.233;-.5376,-5.4153,-.3788;.8805,-6.4406,-.5918;.3626,-5.9788,1.0271;3.1595,-3.3267,-2.1394;-2.7119,-1.8003,1.6222;-1.8511,-.7753,2.7776;-.724,1.3044,2.0284;-3.0984,-1.0102,-.6826;-3.0407,.8492,-2.3046;-1.8274,2.9416,-1.7599;1.073,5.0158,1.5606;-2.9396,3.5168,1.6164;.5181,6.5522,3.4143;-3.4784,5.035,3.4666;-1.7617,6.5639,4.3824;</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">-1958.42322499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2568.44837390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4526.87159889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7790.41778252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3263.54618363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05205066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62882567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000116592610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000116592610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000233185219</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514175456799</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0625 96.2108 96.3231 96.5332 96.6596 96.8029 96.9787 97.0856 97.1692 97.3270 97.5318 97.6384 97.7736 97.8921 98.1298 98.2139 98.5374 98.6105 98.6732 98.8214 98.8539 99.0670 99.2376 99.4161 99.6051 99.7107 99.9127 100.3100 100.3812 100.4653 100.6748 100.9396 100.9744 101.2365 101.4481 101.6386 101.9152 102.0619 102.2272 102.3651 102.6113 102.7345 102.8541 103.0708 103.2098 103.4243 103.5187 104.1411 104.2958 104.3872 104.6550 104.7834 104.8979 105.0821 105.2547 105.4552 105.4834 105.5878 105.6894 105.8321 105.9291 106.0644 106.2155 106.3737 106.5425 106.8222 106.9083 107.0115 107.0447 107.1112 107.3295 107.3630 107.6837 107.8102 108.0275 108.2885 108.3927 108.6131 108.8992 109.0167 109.1966 109.5020 109.5575 109.7242 109.8049 110.0730 110.2485 110.5047 110.7500 110.8482 110.9753 111.1770 111.2670 111.4368 111.6697 111.7789 112.1777 112.2728 112.7782 112.7853 112.9067 113.0283 113.3410 113.4278 113.5169 113.6386 113.7434 114.0551 114.2296 114.3617 114.5989 114.6629 114.8813 115.0509 115.2439 115.3662 115.5610 115.8676 115.9994 116.0597 116.1882 116.3736 116.4404 116.7830 116.9051 116.9927 117.2286 117.2557 117.3391 117.5269 117.5885 117.7325 117.8480 118.0136 118.1787 118.2818 118.3976 118.5790 118.7429 118.8427 119.1310 119.2427 119.3901 119.4446 119.6988 119.7335 119.8869 120.0445 120.1858 120.3136 120.4084 120.8465 120.9382 121.0360 121.3558 121.3939 121.8373 121.9557 122.2751 122.4108 122.8251 122.8860 123.0435 123.3306 123.7227 123.8746 124.1611 124.5002 124.8210 125.6040 125.8386 125.9951 126.2680 126.5080 126.5807 127.2270 127.7255 127.8319 128.3338 128.6086 128.9085 128.9474 129.1026 129.3863 129.4977 129.7399 129.9878 130.1735 130.3452 130.4687 130.5869 130.7747 130.8581 131.2699 131.4615 131.5304 131.8138 132.1240 132.2357 132.5925 132.8133 132.9287 133.0729 133.2128 133.6508 133.8017 133.9753 134.1872 134.6350 135.1261 135.1600 135.5184 135.6243 135.7681 135.8961 136.5695 136.8032 137.1268 137.4249 137.8710 138.1629 138.4225 138.5284 138.6490 138.7214 138.9732 139.5770 139.8103 140.0914 140.5903 140.6203 141.1796 141.4223 142.2211 142.3910 142.7020 143.8231 143.9143 144.0798 144.2221 144.3281 144.4993 144.6501 144.7742 145.0149 145.5313 145.6527 145.8540 145.9355 146.3408 146.7205 147.0232 147.2852 147.5461 147.7628 147.9757 148.1741 148.4145 148.8177 148.9776 149.2724 149.3432 149.6323 149.8884 150.0485 150.3339 150.5452 151.0199 151.1877 151.4609 152.1082 152.1622 152.6702 152.9407 153.2653 153.4499 153.8277 154.3207 154.5076 154.9902 155.4266 155.5440 156.4494 156.6326 156.7239 156.9091 157.4047 157.6568 158.1859 158.6435 159.1091 159.2773 159.3796 159.9953 160.3619 160.8889 161.2337 161.6557 163.2325 163.7840 164.6995 165.2801 166.7834 169.2749 170.3810 170.6586 172.4066 172.9355 173.7445 175.0999 176.5959 178.0175 179.2172 179.9945 181.3253 182.2269 184.9735 186.2091 186.6214 187.7351 189.5177 189.8935 191.8191 192.4199 194.2558 196.3794 196.6868 199.2027 201.5192 204.8690 206.6422 206.7460 221.4485 222.3126 223.0320 223.2771 223.7518 224.3046 226.0937 226.5597 228.3964 229.8172 294.7411 296.1753 296.4207 299.7056 309.3387 314.3303 607.9297 618.2374 621.7029 625.3877 630.6527 631.2862 632.3634 633.9417 634.2935 634.5493 635.3595 635.5741 636.6997 636.8640 639.8244 640.2575 643.0459 647.3662 650.5236 657.3949 658.3151 705.0143 712.9278 1200.4183 1210.2789 1215.4326</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">-0.032336 -0.046519 -0.257971 -0.394491 -0.299576 0.129878 -0.037431 -0.114601 -0.272184 -0.250900 -0.250910 0.343908 0.107185 0.048830 -0.021666 -0.156162 -0.109038 0.178154 -0.125450 -0.165208 0.242948 -0.205891 -0.147916 -0.093145 -0.134450 -0.147293 0.110013 0.100176 0.085530 0.094138 0.093253 0.102694 0.082785 0.086615 0.117715 0.111078 0.105508 0.115796 0.127443 0.126588 0.127235 0.125134 0.127660 0.124006 0.125214 0.123651</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">17.0323 17.0465 8.2580 8.3945 8.2996 5.8701 6.0374 6.1146 6.2722 6.2509 6.2509 5.6561 5.8928 5.9512 6.0217 6.1562 6.1090 5.8218 6.1254 6.1652 5.7571 6.2059 6.1479 6.0931 6.1345 6.1473 0.8900 0.8998 0.9145 0.9059 0.9067 0.8973 0.9172 0.9134 0.8823 0.8889 0.8945 0.8842 0.8726 0.8734 0.8728 0.8749 0.8723 0.8760 0.8748 0.8763</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">-0.0323 -0.0465 -0.2580 -0.3945 -0.2996 0.1299 -0.0374 -0.1146 -0.2722 -0.2509 -0.2509 0.3439 0.1072 0.0488 -0.0217 -0.1562 -0.1090 0.1782 -0.1254 -0.1652 0.2429 -0.2059 -0.1479 -0.0931 -0.1345 -0.1473 0.1100 0.1002 0.0855 0.0941 0.0933 0.1027 0.0828 0.0866 0.1177 0.1111 0.1055 0.1158 0.1274 0.1266 0.1272 0.1251 0.1277 0.1240 0.1252 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3252 1.2598 2.1228 2.0992 2.1003 3.7120 3.8600 3.8460 3.9132 3.8947 3.9109 4.2162 4.1981 3.8636 3.6741 4.0017 3.9138 3.8647 3.9379 4.0084 3.8140 4.0201 3.9010 3.9463 3.9699 3.9584 1.0291 1.0268 1.0011 1.0066 1.0006 1.0219 1.0025 1.0022 1.0168 1.0137 0.9957 1.0150 1.0202 1.0013 1.0103 1.0143 1.0084 0.9987 1.0003 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3252 1.2598 2.1228 2.0992 2.1003 3.7120 3.8600 3.8460 3.9132 3.8947 3.9109 4.2162 4.1981 3.8636 3.6741 4.0017 3.9138 3.8647 3.9379 4.0084 3.8140 4.0201 3.9010 3.9463 3.9699 3.9584 1.0291 1.0268 1.0011 1.0066 1.0006 1.0219 1.0025 1.0022 1.0168 1.0137 0.9957 1.0150 1.0202 1.0013 1.0103 1.0143 1.0084 0.9987 1.0003 1.0006</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">1.2180 1.1410 1.1673 0.8803 1.9352 0.9152 0.9956 0.9581 0.8629 0.9247 0.9532 0.9009 0.9798 1.0008 1.0154 1.0211 0.9919 0.9911 0.9961 0.9840 0.9905 0.9921 1.8675 0.9765 0.9185 1.0172 0.9963 1.3809 1.3711 1.4325 0.9656 1.4422 0.9766 1.4320 1.4159 0.9832 0.9778 1.3973 1.3530 1.4633 0.9711 1.4285 0.9644 1.4153 0.9765 1.4467 0.9716 0.9787</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">-0.024658426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447883416352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.10993 10.20598 0.09604 -11.35795 10.95975 -0.39821 19.33590 -18.79140 0.54450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
