<?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="0.95523"
                        y3="0.298275"
                        z3="-1.086218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.829577"
                        y3="0.534854"
                        z3="-1.282499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.324278"
                        y3="-1.555023"
                        z3="1.583386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.538578"
                        y3="-2.828902"
                        z3="-0.24487"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.254834"
                        y3="3.312729"
                        z3="-0.30378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.380262"
                        y3="-3.769183"
                        z3="0.447703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.409527"
                        y3="-2.651167"
                        z3="-0.537667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.614792"
                        y3="-2.495052"
                        z3="0.742946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.594448"
                        y3="-4.004463"
                        z3="1.315112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.653793"
                        y3="-5.039596"
                        z3="0.07973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.589675"
                        y3="-1.786981"
                        z3="-0.756728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.851583"
                        y3="-2.346284"
                        z3="0.61565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477177"
                        y3="-0.489399"
                        z3="-1.011702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.658023"
                        y3="-1.069054"
                        z3="1.427018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.707216"
                        y3="0.004989"
                        z3="0.377127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972188"
                        y3="1.172395"
                        z3="0.574639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.429988"
                        y3="-0.171054"
                        z3="-0.791048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.967354"
                        y3="2.157832"
                        z3="-0.401025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.427234"
                        y3="0.826354"
                        z3="-1.757516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.701185"
                        y3="1.986963"
                        z3="-1.571751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.669169"
                        y3="3.639725"
                        z3="0.890328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.69449"
                        y3="3.450601"
                        z3="1.050644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.434935"
                        y3="4.190619"
                        z3="1.907994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.295952"
                        y3="3.826375"
                        z3="2.243231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.823798"
                        y3="4.55724"
                        z3="3.096932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.541353"
                        y3="4.375673"
                        z3="3.268742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.786597"
                        y3="-2.797148"
                        z3="-1.416655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.060762"
                        y3="-1.8594"
                        z3="1.499031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.094801"
                        y3="-3.077598"
                        z3="1.597812"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.312805"
                        y3="-4.518329"
                        z3="2.235228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.322202"
                        y3="-4.632587"
                        z3="0.797311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.289749"
                        y3="-5.548022"
                        z3="0.97415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.196679"
                        y3="-4.864349"
                        z3="-0.573684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.336887"
                        y3="-5.720603"
                        z3="-0.430957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.583642"
                        y3="-2.217584"
                        z3="-0.732538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.348247"
                        y3="-1.881262"
                        z3="1.192282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.921757"
                        y3="-0.669972"
                        z3="2.406749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396669"
                        y3="1.295049"
                        z3="1.483803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.976264"
                        y3="-1.09003"
                        z3="-0.955561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98954"
                        y3="0.692456"
                        z3="-2.6720"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.689157"
                        y3="2.763588"
                        z3="-2.325192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.275723"
                        y3="3.01593"
                        z3="0.248201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.497979"
                        y3="4.335732"
                        z3="1.763849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.361082"
                        y3="3.684489"
                        z3="2.369573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.417619"
                        y3="4.990726"
                        z3="3.890704"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.015192"
                        y3="4.66683"
                        z3="4.196567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9552,.2983,-1.0862;3.8296,.5349,-1.2825;-1.3243,-1.555,1.5834;-1.5386,-2.8289,-.2449;-1.2548,3.3127,-.3038;1.3803,-3.7692,.4477;1.4095,-2.6512,-.5377;.6148,-2.4951,.7429;2.5944,-4.0045,1.3151;.6538,-5.0396,.0797;2.5897,-1.787,-.7567;-.8516,-2.3463,.6157;2.4772,-.4894,-1.0117;-2.658,-1.0691,1.427;-2.7072,.005,.3771;-1.9722,1.1724,.5746;-3.43,-.1711,-.791;-1.9674,2.1578,-.401;-3.4272,.8264,-1.7575;-2.7012,1.987,-1.5718;-.6692,3.6397,.8903;.6945,3.4506,1.0506;-1.4349,4.1906,1.908;1.296,3.8264,2.2432;-.8238,4.5572,3.0969;.5414,4.3757,3.2687;.7866,-2.7971,-1.4167;1.0608,-1.8594,1.499;3.0948,-3.0776,1.5978;2.3128,-4.5183,2.2352;3.3222,-4.6326,.7973;.2897,-5.548,.9741;-.1967,-4.8643,-.5737;1.3369,-5.7206,-.431;3.5836,-2.2176,-.7325;-3.3482,-1.8813,1.1923;-2.9218,-.67,2.4067;-1.3967,1.295,1.4838;-3.9763,-1.09,-.9556;-3.9895,.6925,-2.672;-2.6892,2.7636,-2.3252;1.2757,3.0159,.2482;-2.498,4.3357,1.7638;2.3611,3.6845,2.3696;-1.4176,4.9907,3.8907;1.0152,4.6668,4.1966;</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">2665.0140761098 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">6.845e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="0.95523047"
                                 y3="0.29827496"
                                 z3="-1.08621785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.829577"
                                 y3="0.53485448"
                                 z3="-1.28249896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.32427784"
                                 y3="-1.55502269"
                                 z3="1.58338563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53857824"
                                 y3="-2.82890177"
                                 z3="-0.24486971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.25483362"
                                 y3="3.31272899"
                                 z3="-0.30378017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.380262"
                                 y3="-3.76918255"
                                 z3="0.44770291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.40952744"
                                 y3="-2.65116715"
                                 z3="-0.53766702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.61479195"
                                 y3="-2.49505199"
                                 z3="0.74294564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59444782"
                                 y3="-4.00446272"
                                 z3="1.31511159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65379334"
                                 y3="-5.03959561"
                                 z3="0.07972983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58967497"
                                 y3="-1.78698115"
                                 z3="-0.75672771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85158295"
                                 y3="-2.34628445"
                                 z3="0.61564962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47717713"
                                 y3="-0.48939906"
                                 z3="-1.01170212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65802269"
                                 y3="-1.06905398"
                                 z3="1.42701757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70721602"
                                 y3="0.00498881"
                                 z3="0.37712665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97218844"
                                 y3="1.17239525"
                                 z3="0.57463943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42998771"
                                 y3="-0.17105405"
                                 z3="-0.79104777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96735423"
                                 y3="2.1578323"
                                 z3="-0.40102502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.42723418"
                                 y3="0.826354"
                                 z3="-1.75751617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.70118491"
                                 y3="1.98696258"
                                 z3="-1.57175124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.66916929"
                                 y3="3.63972525"
                                 z3="0.89032774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.69449008"
                                 y3="3.450601"
                                 z3="1.05064408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.43493487"
                                 y3="4.19061875"
                                 z3="1.90799357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.29595171"
                                 y3="3.82637539"
                                 z3="2.2432311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.82379815"
                                 y3="4.55723951"
                                 z3="3.09693179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.54135264"
                                 y3="4.37567301"
                                 z3="3.26874187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.78659745"
                                 y3="-2.79714773"
                                 z3="-1.41665532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.06076213"
                                 y3="-1.85940032"
                                 z3="1.49903125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.09480148"
                                 y3="-3.07759755"
                                 z3="1.59781243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31280522"
                                 y3="-4.51832918"
                                 z3="2.23522806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.32220199"
                                 y3="-4.63258659"
                                 z3="0.79731141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.28974864"
                                 y3="-5.54802179"
                                 z3="0.97414974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.19667947"
                                 y3="-4.86434909"
                                 z3="-0.57368406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.33688708"
                                 y3="-5.72060303"
                                 z3="-0.43095678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.58364181"
                                 y3="-2.21758367"
                                 z3="-0.73253751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34824746"
                                 y3="-1.8812617"
                                 z3="1.19228233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92175652"
                                 y3="-0.66997217"
                                 z3="2.40674943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39666897"
                                 y3="1.29504937"
                                 z3="1.48380282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.97626433"
                                 y3="-1.0900301"
                                 z3="-0.95556108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.98954039"
                                 y3="0.69245615"
                                 z3="-2.67199992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.68915669"
                                 y3="2.76358804"
                                 z3="-2.32519162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27572268"
                                 y3="3.01592972"
                                 z3="0.24820141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49797934"
                                 y3="4.3357321"
                                 z3="1.7638493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.36108191"
                                 y3="3.68448939"
                                 z3="2.36957269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.41761904"
                                 y3="4.99072586"
                                 z3="3.89070438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.01519212"
                                 y3="4.66683016"
                                 z3="4.19656655">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" 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 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9552,.2983,-1.0862;3.8296,.5349,-1.2825;-1.3243,-1.555,1.5834;-1.5386,-2.8289,-.2449;-1.2548,3.3127,-.3038;1.3803,-3.7692,.4477;1.4095,-2.6512,-.5377;.6148,-2.4951,.7429;2.5944,-4.0045,1.3151;.6538,-5.0396,.0797;2.5897,-1.787,-.7567;-.8516,-2.3463,.6156;2.4772,-.4894,-1.0117;-2.658,-1.0691,1.427;-2.7072,.005,.3771;-1.9722,1.1724,.5746;-3.43,-.1711,-.791;-1.9674,2.1578,-.401;-3.4272,.8264,-1.7575;-2.7012,1.987,-1.5718;-.6692,3.6397,.8903;.6945,3.4506,1.0506;-1.4349,4.1906,1.908;1.296,3.8264,2.2432;-.8238,4.5572,3.0969;.5414,4.3757,3.2687;.7866,-2.7971,-1.4167;1.0608,-1.8594,1.499;3.0948,-3.0776,1.5978;2.3128,-4.5183,2.2352;3.3222,-4.6326,.7973;.2897,-5.548,.9741;-.1967,-4.8643,-.5737;1.3369,-5.7206,-.431;3.5836,-2.2176,-.7325;-3.3482,-1.8813,1.1923;-2.9218,-.67,2.4067;-1.3967,1.295,1.4838;-3.9763,-1.09,-.9556;-3.9895,.6925,-2.672;-2.6892,2.7636,-2.3252;1.2757,3.0159,.2482;-2.498,4.3357,1.7638;2.3611,3.6845,2.3696;-1.4176,4.9907,3.8907;1.0152,4.6668,4.1966;</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="0.95523"
                        y3="0.298275"
                        z3="-1.086218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.829577"
                        y3="0.534854"
                        z3="-1.282499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.324278"
                        y3="-1.555023"
                        z3="1.583386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.538578"
                        y3="-2.828902"
                        z3="-0.24487"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.254834"
                        y3="3.312729"
                        z3="-0.30378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.380262"
                        y3="-3.769183"
                        z3="0.447703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.409527"
                        y3="-2.651167"
                        z3="-0.537667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.614792"
                        y3="-2.495052"
                        z3="0.742946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.594448"
                        y3="-4.004463"
                        z3="1.315112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.653793"
                        y3="-5.039596"
                        z3="0.07973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.589675"
                        y3="-1.786981"
                        z3="-0.756728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.851583"
                        y3="-2.346284"
                        z3="0.61565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477177"
                        y3="-0.489399"
                        z3="-1.011702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.658023"
                        y3="-1.069054"
                        z3="1.427018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.707216"
                        y3="0.004989"
                        z3="0.377127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972188"
                        y3="1.172395"
                        z3="0.574639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.429988"
                        y3="-0.171054"
                        z3="-0.791048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.967354"
                        y3="2.157832"
                        z3="-0.401025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.427234"
                        y3="0.826354"
                        z3="-1.757516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.701185"
                        y3="1.986963"
                        z3="-1.571751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.669169"
                        y3="3.639725"
                        z3="0.890328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.69449"
                        y3="3.450601"
                        z3="1.050644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.434935"
                        y3="4.190619"
                        z3="1.907994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.295952"
                        y3="3.826375"
                        z3="2.243231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.823798"
                        y3="4.55724"
                        z3="3.096932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.541353"
                        y3="4.375673"
                        z3="3.268742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.786597"
                        y3="-2.797148"
                        z3="-1.416655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.060762"
                        y3="-1.8594"
                        z3="1.499031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.094801"
                        y3="-3.077598"
                        z3="1.597812"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.312805"
                        y3="-4.518329"
                        z3="2.235228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.322202"
                        y3="-4.632587"
                        z3="0.797311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.289749"
                        y3="-5.548022"
                        z3="0.97415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.196679"
                        y3="-4.864349"
                        z3="-0.573684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.336887"
                        y3="-5.720603"
                        z3="-0.430957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.583642"
                        y3="-2.217584"
                        z3="-0.732538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.348247"
                        y3="-1.881262"
                        z3="1.192282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.921757"
                        y3="-0.669972"
                        z3="2.406749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396669"
                        y3="1.295049"
                        z3="1.483803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.976264"
                        y3="-1.09003"
                        z3="-0.955561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98954"
                        y3="0.692456"
                        z3="-2.6720"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.689157"
                        y3="2.763588"
                        z3="-2.325192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.275723"
                        y3="3.01593"
                        z3="0.248201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.497979"
                        y3="4.335732"
                        z3="1.763849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.361082"
                        y3="3.684489"
                        z3="2.369573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.417619"
                        y3="4.990726"
                        z3="3.890704"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.015192"
                        y3="4.66683"
                        z3="4.196567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9552,.2983,-1.0862;3.8296,.5349,-1.2825;-1.3243,-1.555,1.5834;-1.5386,-2.8289,-.2449;-1.2548,3.3127,-.3038;1.3803,-3.7692,.4477;1.4095,-2.6512,-.5377;.6148,-2.4951,.7429;2.5944,-4.0045,1.3151;.6538,-5.0396,.0797;2.5897,-1.787,-.7567;-.8516,-2.3463,.6157;2.4772,-.4894,-1.0117;-2.658,-1.0691,1.427;-2.7072,.005,.3771;-1.9722,1.1724,.5746;-3.43,-.1711,-.791;-1.9674,2.1578,-.401;-3.4272,.8264,-1.7575;-2.7012,1.987,-1.5718;-.6692,3.6397,.8903;.6945,3.4506,1.0506;-1.4349,4.1906,1.908;1.296,3.8264,2.2432;-.8238,4.5572,3.0969;.5414,4.3757,3.2687;.7866,-2.7971,-1.4167;1.0608,-1.8594,1.499;3.0948,-3.0776,1.5978;2.3128,-4.5183,2.2352;3.3222,-4.6326,.7973;.2897,-5.548,.9741;-.1967,-4.8643,-.5737;1.3369,-5.7206,-.431;3.5836,-2.2176,-.7325;-3.3482,-1.8813,1.1923;-2.9218,-.67,2.4067;-1.3967,1.295,1.4838;-3.9763,-1.09,-.9556;-3.9895,.6925,-2.672;-2.6892,2.7636,-2.3252;1.2757,3.0159,.2482;-2.498,4.3357,1.7638;2.3611,3.6845,2.3696;-1.4176,4.9907,3.8907;1.0152,4.6668,4.1966;</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">-1958.42329788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2665.01407611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4623.43737399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7983.67080026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3360.23342627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05731884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63402096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999924689098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999924689098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999849378197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515928937129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6488 -2765.6179 -524.5615 -524.4314 -522.8162 -283.1541 -282.8827 -281.5297 -281.4377 -281.3128 -280.6308 -280.4141 -280.3736 -280.2198 -280.0440 -279.9541 -279.9300 -279.8723 -279.8222 -279.8145 -279.7949 -279.6964 -279.6866 -279.6619 -279.5664 -279.3870 -260.9164 -260.8825 -199.7599 -199.7247 -199.5101 -199.5055 -199.4809 -199.4678 -33.4839 -32.8505 -30.9395 -28.4981 -27.6387 -26.9550 -26.5989 -26.0172 -24.6639 -24.1513 -23.9445 -23.7738 -23.4338 -23.0931 -22.4988 -22.1650 -20.7647 -20.4341 -19.8791 -19.5363 -18.9946 -18.7599 -17.9581 -17.9382 -17.8173 -17.1013 -16.7715 -16.2736 -16.2007 -16.1878 -15.8899 -15.8052 -15.7866 -15.5267 -15.0497 -14.9388 -14.7901 -14.5955 -14.4102 -14.4076 -14.1261 -13.8987 -13.8666 -13.7289 -13.6673 -13.4374 -13.1937 -12.9821 -12.8904 -12.7348 -12.4813 -12.4253 -12.2944 -12.2170 -11.9909 -11.8282 -11.7136 -11.5791 -11.2068 -10.9678 -10.7645 -10.4792 -10.1525 -9.5750 -9.2760 -9.1926 -9.1843 -8.4801 1.2466 1.3614 1.6784 1.7594 2.1029 2.3493 2.6275 2.9610 3.4362 3.5425 3.7156 3.8834 4.0784 4.1814 4.3235 4.4586 4.4774 4.6019 4.7060 4.9414 4.9754 5.0888 5.1344 5.2789 5.2950 5.5194 5.6688 5.7984 5.8632 6.0394 6.1885 6.2117 6.3358 6.4156 6.4689 6.6423 6.8425 7.0724 7.1943 7.2483 7.3689 7.4923 7.6061 7.6820 7.8863 7.9285 8.0190 8.1161 8.2151 8.2463 8.2689 8.4568 8.6009 8.6577 8.7761 8.8672 9.0477 9.2775 9.3922 9.4744 9.4936 9.6335 9.6666 9.7996 9.8646 10.0154 10.1030 10.2386 10.3107 10.3713 10.5027 10.7638 10.8116 10.9883 11.1376 11.1817 11.2206 11.3237 11.4717 11.5482 11.6234 11.7329 11.8331 11.8828 11.9117 12.0109 12.1130 12.1919 12.3171 12.3559 12.5160 12.5514 12.6282 12.7722 12.9000 12.9555 13.1271 13.1555 13.2932 13.4430 13.4809 13.5628 13.7002 13.7623 13.8194 13.9964 14.0244 14.1091 14.2215 14.3084 14.3496 14.4569 14.5139 14.6595 14.7734 14.8391 15.0159 15.0577 15.1589 15.2027 15.2457 15.4553 15.5049 15.5314 15.7290 15.7432 15.8042 15.9156 16.0454 16.1118 16.2065 16.2941 16.4557 16.5609 16.6147 16.7450 16.8314 17.0048 17.0829 17.2132 17.4053 17.4359 17.6432 17.7131 18.0094 18.0917 18.1729 18.2919 18.3444 18.6041 18.7339 19.0822 19.1595 19.3596 19.5611 19.8427 19.9478 20.0419 20.1160 20.2038 20.3908 20.4937 20.5124 20.6785 20.8660 20.8941 21.0163 21.0426 21.2581 21.3659 21.5258 21.5512 21.6487 21.9309 22.1436 22.2683 22.3580 22.5137 22.6057 22.6371 22.7538 23.1166 23.2467 23.3960 23.5135 23.6190 23.6802 23.7993 23.8999 24.1646 24.3345 24.5506 24.7098 24.8275 24.9037 25.1384 25.3595 25.4568 25.5515 25.8111 25.9752 26.0874 26.2448 26.3183 26.5060 26.8401 26.9422 27.0491 27.3669 27.5462 27.6262 27.7299 27.9388 28.0567 28.2197 28.5189 28.5361 28.6683 28.7358 28.9404 29.0021 29.1134 29.1867 29.2559 29.4454 29.4522 29.5278 29.6889 29.8252 29.8923 29.9974 30.1562 30.2682 30.4819 30.6322 30.7434 30.8621 31.0542 31.1612 31.2838 31.5614 31.7297 31.7687 31.8345 31.9849 32.2460 32.3660 32.5297 32.6519 32.7903 32.8730 33.0156 33.0674 33.2934 33.5445 33.6175 33.7409 33.8211 34.0997 34.2581 34.4553 34.4845 34.6606 34.6989 34.9537 35.2277 35.3083 35.3652 35.6051 35.8118 35.9609 36.0853 36.3180 36.4314 36.5789 36.7531 36.9029 36.9879 37.0940 37.2297 37.3200 37.4757 37.5662 37.7769 37.9743 38.1923 38.2281 38.2940 38.4140 38.4706 38.5975 38.7268 38.7893 38.9833 39.1543 39.1873 39.3651 39.4933 39.6696 39.7941 39.9886 40.2823 40.5035 40.7207 40.8193 40.9046 41.0938 41.1908 41.3074 41.4455 41.5536 41.7221 41.7558 42.2187 42.3508 42.4132 42.6287 42.7620 42.9517 43.0335 43.1172 43.2203 43.2705 43.3405 43.6171 43.8487 43.9672 44.1259 44.2616 44.3965 44.4393 44.4637 44.6086 44.6964 45.0339 45.2598 45.3039 45.4230 45.6099 45.7768 45.9009 45.9623 46.2075 46.4824 46.5374 46.7858 46.8435 46.9275 47.2073 47.4401 47.5986 47.9561 48.0068 48.0421 48.1992 48.5747 48.7634 48.9455 49.1586 49.2628 49.2990 49.3895 49.6499 49.9029 49.9354 50.1551 50.3090 50.5140 50.6387 50.9200 51.1621 51.3150 51.4488 51.5598 51.7846 51.8017 52.0298 52.2831 52.4577 52.5797 52.8070 53.0226 53.0768 53.3283 53.6092 53.6967 54.1372 54.3666 54.5662 54.6899 54.7941 54.9859 55.0968 55.3475 55.7193 55.8006 56.1511 56.3204 56.5918 56.8922 56.9122 57.0362 57.1121 57.2182 57.4219 57.4966 57.7773 57.8562 58.0595 58.1509 58.8619 58.9464 58.9746 59.0887 59.2344 59.4254 59.6158 59.8542 59.9379 60.1208 60.2452 60.3471 60.7492 61.0700 61.3642 61.7380 61.9971 62.0808 62.2074 62.5160 62.7513 62.9965 63.1305 63.3284 63.5242 63.6439 63.7613 64.1733 64.2847 64.3474 64.5261 64.8979 65.2894 65.3112 65.4780 65.6894 65.8749 65.9691 66.2708 66.4725 66.5318 66.6190 66.8715 67.2143 67.3084 67.4061 67.6459 67.8868 68.1103 68.2911 68.4582 68.7711 68.9347 69.0903 69.3452 69.5617 69.7902 70.0966 70.1827 70.6369 70.7511 71.2628 71.3642 71.5360 71.8548 72.3197 72.7602 73.0936 73.1615 73.3795 73.4796 74.0536 74.2386 74.4838 74.5552 74.9817 75.1987 75.2708 75.5736 75.7795 75.9125 76.1850 76.4329 76.5163 76.5864 76.9154 77.1021 77.1304 77.3666 77.4814 77.5481 77.7312 77.8726 77.9842 78.4254 78.5674 78.7338 78.8804 78.9569 79.1512 79.2185 79.2271 79.4250 79.5479 79.8734 79.9332 80.1252 80.2584 80.5273 80.6388 80.7810 80.9903 81.1279 81.2118 81.2960 81.7813 81.8729 81.9555 82.0245 82.0621 82.2504 82.4098 82.5403 82.7290 82.7728 83.0050 83.1060 83.2046 83.2946 83.5872 83.6357 83.7853 83.8975 84.0546 84.2772 84.5265 84.7945 84.9703 85.0905 85.1555 85.2354 85.3621 85.4545 85.4799 85.7558 85.8504 86.0300 86.1581 86.2257 86.3320 86.4061 86.4252 86.5509 86.6015 86.7225 86.8751 87.0620 87.2349 87.3406 87.5785 87.6318 87.8357 88.0802 88.2569 88.3536 88.3957 88.7443 88.8840 88.9185 88.9928 89.0306 89.1641 89.2424 89.4402 89.4792 89.7049 89.7988 89.9172 90.0696 90.2706 90.4216 90.4793 90.6283 90.8228 90.9026 91.1006 91.2333 91.4341 91.5191 91.8259 91.9615 92.1017 92.2542 92.4368 92.5713 92.5932 92.9145 92.9700 93.0296 93.2696 93.3010 93.4033 93.5142 93.6235 93.6620 93.8056 93.8909 93.9751 94.2615 94.5097 94.7079 94.7619 94.8335 94.8769 95.1345 95.2677 95.2999 95.5838 95.6496 95.7129 95.9970 96.0334 96.2209 96.2863 96.4376 96.5532 96.6752 96.9013 96.9257 97.1409 97.2059 97.2314 97.3619 97.4654 97.7318 97.7860 98.2445 98.3802 98.5039 98.5423 98.6662 98.8116 98.9076 99.0982 99.3023 99.4035 99.5474 99.8956 100.1155 100.3722 100.5146 100.6256 100.9083 100.9982 101.2420 101.2879 101.4693 101.6118 101.7403 102.0350 102.3396 102.4497 102.6925 102.8026 102.9997 103.0836 103.2836 103.4969 103.6128 104.1363 104.3321 104.4211 104.7354 104.7722 104.9132 105.0678 105.2815 105.4021 105.4858 105.6786 105.7386 105.9237 106.0796 106.2605 106.3217 106.4015 106.5814 106.7225 106.8205 107.0469 107.1190 107.1462 107.2660 107.3921 107.6544 107.9854 108.2150 108.3593 108.5232 108.6431 108.8854 109.1031 109.1345 109.2630 109.7497 109.8690 109.9606 110.1795 110.3956 110.7956 110.8663 110.9204 111.1699 111.1786 111.4131 111.4355 111.6743 111.7837 112.2004 112.3070 112.6317 112.7545 112.9794 113.1295 113.3688 113.4560 113.5479 113.7434 113.9767 114.1177 114.3418 114.4684 114.5593 114.8388 115.0959 115.1650 115.2769 115.4050 115.5827 115.7637 115.9826 116.1557 116.1927 116.4446 116.6838 116.9693 117.0785 117.1731 117.2025 117.3410 117.5227 117.5632 117.6805 117.8172 117.9156 117.9973 118.2622 118.4209 118.5965 118.6880 118.8134 118.9267 119.0090 119.0588 119.3794 119.6503 119.7887 119.9323 119.9626 120.1459 120.1781 120.4463 120.4753 120.7862 120.9713 121.2666 121.3452 121.7005 121.8641 121.9960 122.2888 122.4446 122.8928 123.0302 123.4246 123.7018 123.8756 124.0921 124.2515 124.7317 124.9318 125.1543 125.8444 126.0993 126.2970 126.5138 126.8848 127.3099 128.1956 128.2673 128.5204 128.6274 128.7805 128.9909 129.3628 129.4146 129.5968 129.7406 129.8525 129.9808 130.2867 130.3834 130.5125 130.8112 131.0104 131.3237 131.5463 131.8005 131.9932 132.1451 132.2424 132.5284 132.7299 132.9235 133.0370 133.2720 133.5671 133.9910 134.1705 134.3491 134.9232 135.2581 135.3318 135.5449 135.8136 135.9276 136.1296 136.9850 137.2074 137.4238 137.7144 138.0018 138.1187 138.5177 138.5220 138.6583 138.8660 139.1870 139.7491 139.8492 140.4318 140.8335 141.0304 141.3611 141.5939 142.2703 142.4532 142.8450 143.8220 143.9579 144.1968 144.2833 144.4180 144.6242 144.8968 145.0150 145.4300 145.5364 145.7986 145.9587 146.0655 146.2122 147.0878 147.1978 147.2526 147.5720 147.7384 148.0528 148.2753 148.5184 148.9381 149.1031 149.2192 149.5740 149.8239 149.9533 150.1344 150.4786 150.9111 151.1256 151.2172 151.4773 151.9600 152.3077 152.7712 153.0638 153.3302 153.5184 153.8524 154.5519 154.6558 154.7879 155.2240 155.8925 156.4342 156.6308 156.8480 157.1457 157.4427 157.6218 158.3913 158.6577 159.2115 159.3999 159.6313 160.1665 160.4369 161.0666 161.4828 162.1964 163.4591 164.0233 164.7429 165.8339 165.9282 168.4978 169.6640 171.4815 172.4112 172.9836 174.9786 175.7340 176.8913 177.0678 179.3020 180.2345 182.2134 182.4286 184.6414 186.6394 186.9634 188.4160 189.4011 190.1945 191.2237 192.5701 194.0448 196.7206 197.2471 199.4065 200.9467 205.2437 206.9110 207.1824 221.4573 222.2969 223.2056 223.3568 223.9427 224.9847 226.0372 226.9328 228.4979 230.0282 294.7863 296.4915 297.9802 300.0537 309.4732 314.8615 607.9476 620.9196 621.4388 625.3383 630.8436 631.3822 632.6810 633.9395 634.4523 634.6640 635.4837 636.6065 636.6779 637.0368 640.1236 640.3039 643.2971 647.4320 650.5359 657.5672 658.4352 705.5119 713.9739 1200.6466 1209.7380 1216.1407</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">-0.028475 -0.049538 -0.264277 -0.385542 -0.288584 0.128987 -0.034421 -0.118220 -0.273139 -0.251583 -0.241136 0.343355 0.098046 0.064454 0.008680 -0.251678 -0.131268 0.227705 -0.084568 -0.195480 0.203390 -0.138935 -0.139372 -0.136390 -0.130812 -0.113188 0.114496 0.096984 0.083548 0.094749 0.094170 0.085486 0.103900 0.082768 0.118813 0.099445 0.111572 0.115226 0.109380 0.122939 0.123673 0.117359 0.127607 0.126306 0.127057 0.126510</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">17.0285 17.0495 8.2643 8.3855 8.2886 5.8710 6.0344 6.1182 6.2731 6.2516 6.2411 5.6566 5.9020 5.9355 5.9913 6.2517 6.1313 5.7723 6.0846 6.1955 5.7966 6.1389 6.1394 6.1364 6.1308 6.1132 0.8855 0.9030 0.9165 0.9053 0.9058 0.9145 0.8961 0.9172 0.8812 0.9006 0.8884 0.8848 0.8906 0.8771 0.8763 0.8826 0.8724 0.8737 0.8729 0.8735</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">-0.0285 -0.0495 -0.2643 -0.3855 -0.2886 0.1290 -0.0344 -0.1182 -0.2731 -0.2516 -0.2411 0.3434 0.0980 0.0645 0.0087 -0.2517 -0.1313 0.2277 -0.0846 -0.1955 0.2034 -0.1389 -0.1394 -0.1364 -0.1308 -0.1132 0.1145 0.0970 0.0835 0.0947 0.0942 0.0855 0.1039 0.0828 0.1188 0.0994 0.1116 0.1152 0.1094 0.1229 0.1237 0.1174 0.1276 0.1263 0.1271 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3257 1.2575 2.1185 2.1117 2.1035 3.7260 3.8572 3.8446 3.9123 3.8956 3.9224 4.2210 4.1837 3.8598 3.7112 3.8967 3.9862 3.7614 3.9578 4.0301 3.8498 3.9870 3.9846 3.9759 3.9444 3.9361 1.0275 1.0277 1.0012 1.0066 1.0007 1.0024 1.0234 1.0020 1.0150 1.0124 0.9917 1.0304 1.0185 0.9991 1.0141 1.0337 1.0065 1.0009 0.9999 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3257 1.2575 2.1185 2.1117 2.1035 3.7260 3.8572 3.8446 3.9123 3.8956 3.9224 4.2210 4.1837 3.8598 3.7112 3.8967 3.9862 3.7614 3.9578 4.0301 3.8498 3.9870 3.9846 3.9759 3.9444 3.9361 1.0275 1.0277 1.0012 1.0066 1.0007 1.0024 1.0234 1.0020 1.0150 1.0124 0.9917 1.0304 1.0185 0.9991 1.0141 1.0337 1.0065 1.0009 0.9999 0.9996</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">1.2002 1.1384 1.1637 0.8760 1.9423 1.0209 0.9128 0.9634 0.8662 0.9242 0.9545 0.8948 0.9818 0.9995 1.0127 1.0206 0.9921 0.9911 0.9967 0.9920 0.9838 0.9901 1.8731 0.9765 0.9243 1.0124 0.9918 1.3537 1.4224 1.3450 0.9766 1.4255 0.9694 1.3782 1.4767 0.9797 0.9752 1.4158 1.4049 1.4360 0.9632 1.4287 0.9733 1.4338 0.9740 1.4256 0.9729 0.9769</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">-0.026300543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449598420701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.39381 8.73538 0.34157 -16.83966 16.45574 -0.38392 14.36619 -13.49253 0.87366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
