<?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="4.548282"
                        y3="-2.132518"
                        z3="1.253876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.716119"
                        y3="-4.743056"
                        z3="0.036115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.725762"
                        y3="-1.832679"
                        z3="0.467806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.232719"
                        y3="-0.251017"
                        z3="1.000108"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.30369"
                        y3="3.559673"
                        z3="0.010733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.190649"
                        y3="-1.283071"
                        z3="-1.583017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.857834"
                        y3="-1.866487"
                        z3="-0.370632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.356176"
                        y3="-1.987822"
                        z3="-0.534031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.311854"
                        y3="-1.985267"
                        z3="-2.915084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.167256"
                        y3="0.22037"
                        z3="-1.715715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.684246"
                        y3="-3.077541"
                        z3="-0.445022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.530589"
                        y3="-1.245226"
                        z3="0.392045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.82648"
                        y3="-3.280158"
                        z3="0.199842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.738927"
                        y3="-1.172108"
                        z3="1.234191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385433"
                        y3="-0.080443"
                        z3="0.430416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.028448"
                        y3="1.246265"
                        z3="0.630218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.320912"
                        y3="-0.40455"
                        z3="-0.547163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.592869"
                        y3="2.240299"
                        z3="-0.160181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.891823"
                        y3="0.594426"
                        z3="-1.317488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.525174"
                        y3="1.918604"
                        z3="-1.135558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.026056"
                        y3="3.967579"
                        z3="0.26415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.911202"
                        y3="3.336808"
                        z3="-0.274627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.879377"
                        y3="5.099143"
                        z3="1.05471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.350469"
                        y3="3.843821"
                        z3="-0.004925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.612303"
                        y3="5.600466"
                        z3="1.305745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.509102"
                        y3="4.974061"
                        z3="0.782457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.165555"
                        y3="-1.135539"
                        z3="0.3683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.023449"
                        y3="-2.959571"
                        z3="-0.829439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.242533"
                        y3="-3.069583"
                        z3="-2.838171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51538"
                        y3="-1.659435"
                        z3="-3.585418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.265336"
                        y3="-1.747222"
                        z3="-3.389213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060278"
                        y3="0.551354"
                        z3="-2.248367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.299385"
                        y3="0.54391"
                        z3="-2.294157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.142016"
                        y3="0.729088"
                        z3="-0.755432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.343028"
                        y3="-3.888936"
                        z3="-1.075753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.45866"
                        y3="-1.954771"
                        z3="1.471898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.328161"
                        y3="-0.789236"
                        z3="2.169459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.298199"
                        y3="1.497816"
                        z3="1.388481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.604036"
                        y3="-1.438048"
                        z3="-0.703412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.624035"
                        y3="0.343655"
                        z3="-2.073326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.959405"
                        y3="2.704911"
                        z3="-1.7388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.016704"
                        y3="2.455148"
                        z3="-0.89284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.75832"
                        y3="5.580209"
                        z3="1.463207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.217194"
                        y3="3.346228"
                        z3="-0.420032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.503677"
                        y3="6.483269"
                        z3="1.921845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.49744"
                        y3="5.362231"
                        z3="0.987151"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.5483,-2.1325,1.2539;4.7161,-4.7431,.0361;-1.7258,-1.8327,.4678;-.2327,-.251,1.0001;-3.3037,3.5597,.0107;1.1906,-1.2831,-1.583;1.8578,-1.8665,-.3706;.3562,-1.9878,-.534;1.3119,-1.9853,-2.9151;1.1673,.2204,-1.7157;2.6842,-3.0775,-.445;-.5306,-1.2452,.392;3.8265,-3.2802,.1998;-2.7389,-1.1721,1.2342;-3.3854,-.0804,.4304;-3.0284,1.2463,.6302;-4.3209,-.4046,-.5472;-3.5929,2.2403,-.1602;-4.8918,.5944,-1.3175;-4.5252,1.9186,-1.1356;-2.0261,3.9676,.2641;-.9112,3.3368,-.2746;-1.8794,5.0991,1.0547;.3505,3.8438,-.0049;-.6123,5.6005,1.3057;.5091,4.9741,.7825;2.1656,-1.1355,.3683;-.0234,-2.9596,-.8294;1.2425,-3.0696,-2.8382;.5154,-1.6594,-3.5854;2.2653,-1.7472,-3.3892;2.0603,.5514,-2.2484;.2994,.5439,-2.2942;1.142,.7291,-.7554;2.343,-3.8889,-1.0758;-3.4587,-1.9548,1.4719;-2.3282,-.7892,2.1695;-2.2982,1.4978,1.3885;-4.604,-1.438,-.7034;-5.624,.3437,-2.0733;-4.9594,2.7049,-1.7388;-1.0167,2.4551,-.8928;-2.7583,5.5802,1.4632;1.2172,3.3462,-.42;-.5037,6.4833,1.9218;1.4974,5.3622,.9872;</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">2512.0588597076 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">6.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="4.54828206"
                                 y3="-2.13251777"
                                 z3="1.25387568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.71611867"
                                 y3="-4.74305597"
                                 z3="0.03611546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72576169"
                                 y3="-1.83267878"
                                 z3="0.46780629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.23271943"
                                 y3="-0.25101745"
                                 z3="1.00010821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.30369038"
                                 y3="3.5596728"
                                 z3="0.01073317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.19064865"
                                 y3="-1.28307124"
                                 z3="-1.58301667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.85783442"
                                 y3="-1.86648739"
                                 z3="-0.37063226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35617649"
                                 y3="-1.98782232"
                                 z3="-0.53403142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.31185383"
                                 y3="-1.9852668"
                                 z3="-2.91508401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16725596"
                                 y3="0.22036975"
                                 z3="-1.71571465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68424602"
                                 y3="-3.07754113"
                                 z3="-0.44502173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53058888"
                                 y3="-1.24522628"
                                 z3="0.39204508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.82648013"
                                 y3="-3.28015842"
                                 z3="0.19984219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73892736"
                                 y3="-1.17210779"
                                 z3="1.2341913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38543333"
                                 y3="-0.08044345"
                                 z3="0.43041575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.02844769"
                                 y3="1.24626507"
                                 z3="0.63021831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.32091192"
                                 y3="-0.40454966"
                                 z3="-0.54716327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5928691"
                                 y3="2.24029946"
                                 z3="-0.16018128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.89182251"
                                 y3="0.59442643"
                                 z3="-1.31748778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52517363"
                                 y3="1.91860414"
                                 z3="-1.1355582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.02605566"
                                 y3="3.96757876"
                                 z3="0.26415045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91120183"
                                 y3="3.33680819"
                                 z3="-0.27462709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.87937689"
                                 y3="5.09914346"
                                 z3="1.05471018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.35046947"
                                 y3="3.84382129"
                                 z3="-0.00492525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.6123027"
                                 y3="5.60046587"
                                 z3="1.30574471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.50910187"
                                 y3="4.97406134"
                                 z3="0.78245679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.16555502"
                                 y3="-1.13553858"
                                 z3="0.36830002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.02344899"
                                 y3="-2.95957105"
                                 z3="-0.82943904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.24253338"
                                 y3="-3.06958284"
                                 z3="-2.83817122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.51538034"
                                 y3="-1.65943525"
                                 z3="-3.58541787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26533611"
                                 y3="-1.74722233"
                                 z3="-3.38921271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.06027753"
                                 y3="0.55135419"
                                 z3="-2.24836727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29938487"
                                 y3="0.54391042"
                                 z3="-2.29415679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14201648"
                                 y3="0.72908798"
                                 z3="-0.75543248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34302769"
                                 y3="-3.88893641"
                                 z3="-1.07575283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.45866017"
                                 y3="-1.95477124"
                                 z3="1.4718984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.32816118"
                                 y3="-0.78923633"
                                 z3="2.16945863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.29819917"
                                 y3="1.49781559"
                                 z3="1.38848051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.604036"
                                 y3="-1.43804757"
                                 z3="-0.70341235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.62403477"
                                 y3="0.34365518"
                                 z3="-2.07332613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.95940463"
                                 y3="2.70491101"
                                 z3="-1.73880019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0167038"
                                 y3="2.45514756"
                                 z3="-0.89284035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.75831954"
                                 y3="5.58020891"
                                 z3="1.46320691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.2171937"
                                 y3="3.34622751"
                                 z3="-0.42003208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.50367708"
                                 y3="6.48326911"
                                 z3="1.9218454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49744017"
                                 y3="5.36223112"
                                 z3="0.98715093">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.5483,-2.1325,1.2539;4.7161,-4.7431,.0361;-1.7258,-1.8327,.4678;-.2327,-.251,1.0001;-3.3037,3.5597,.0107;1.1906,-1.2831,-1.583;1.8578,-1.8665,-.3706;.3562,-1.9878,-.534;1.3119,-1.9853,-2.9151;1.1673,.2204,-1.7157;2.6842,-3.0775,-.445;-.5306,-1.2452,.392;3.8265,-3.2802,.1998;-2.7389,-1.1721,1.2342;-3.3854,-.0804,.4304;-3.0284,1.2463,.6302;-4.3209,-.4045,-.5472;-3.5929,2.2403,-.1602;-4.8918,.5944,-1.3175;-4.5252,1.9186,-1.1356;-2.0261,3.9676,.2642;-.9112,3.3368,-.2746;-1.8794,5.0991,1.0547;.3505,3.8438,-.0049;-.6123,5.6005,1.3057;.5091,4.9741,.7825;2.1656,-1.1355,.3683;-.0234,-2.9596,-.8294;1.2425,-3.0696,-2.8382;.5154,-1.6594,-3.5854;2.2653,-1.7472,-3.3892;2.0603,.5514,-2.2484;.2994,.5439,-2.2942;1.142,.7291,-.7554;2.343,-3.8889,-1.0758;-3.4587,-1.9548,1.4719;-2.3282,-.7892,2.1695;-2.2982,1.4978,1.3885;-4.604,-1.438,-.7034;-5.624,.3437,-2.0733;-4.9594,2.7049,-1.7388;-1.0167,2.4551,-.8928;-2.7583,5.5802,1.4632;1.2172,3.3462,-.42;-.5037,6.4833,1.9218;1.4974,5.3622,.9872;</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="4.548282"
                        y3="-2.132518"
                        z3="1.253876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.716119"
                        y3="-4.743056"
                        z3="0.036115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.725762"
                        y3="-1.832679"
                        z3="0.467806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.232719"
                        y3="-0.251017"
                        z3="1.000108"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.30369"
                        y3="3.559673"
                        z3="0.010733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.190649"
                        y3="-1.283071"
                        z3="-1.583017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.857834"
                        y3="-1.866487"
                        z3="-0.370632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.356176"
                        y3="-1.987822"
                        z3="-0.534031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.311854"
                        y3="-1.985267"
                        z3="-2.915084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.167256"
                        y3="0.22037"
                        z3="-1.715715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.684246"
                        y3="-3.077541"
                        z3="-0.445022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.530589"
                        y3="-1.245226"
                        z3="0.392045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.82648"
                        y3="-3.280158"
                        z3="0.199842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.738927"
                        y3="-1.172108"
                        z3="1.234191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385433"
                        y3="-0.080443"
                        z3="0.430416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.028448"
                        y3="1.246265"
                        z3="0.630218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.320912"
                        y3="-0.40455"
                        z3="-0.547163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.592869"
                        y3="2.240299"
                        z3="-0.160181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.891823"
                        y3="0.594426"
                        z3="-1.317488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.525174"
                        y3="1.918604"
                        z3="-1.135558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.026056"
                        y3="3.967579"
                        z3="0.26415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.911202"
                        y3="3.336808"
                        z3="-0.274627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.879377"
                        y3="5.099143"
                        z3="1.05471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.350469"
                        y3="3.843821"
                        z3="-0.004925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.612303"
                        y3="5.600466"
                        z3="1.305745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.509102"
                        y3="4.974061"
                        z3="0.782457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.165555"
                        y3="-1.135539"
                        z3="0.3683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.023449"
                        y3="-2.959571"
                        z3="-0.829439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.242533"
                        y3="-3.069583"
                        z3="-2.838171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51538"
                        y3="-1.659435"
                        z3="-3.585418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.265336"
                        y3="-1.747222"
                        z3="-3.389213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.060278"
                        y3="0.551354"
                        z3="-2.248367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.299385"
                        y3="0.54391"
                        z3="-2.294157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.142016"
                        y3="0.729088"
                        z3="-0.755432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.343028"
                        y3="-3.888936"
                        z3="-1.075753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.45866"
                        y3="-1.954771"
                        z3="1.471898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.328161"
                        y3="-0.789236"
                        z3="2.169459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.298199"
                        y3="1.497816"
                        z3="1.388481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.604036"
                        y3="-1.438048"
                        z3="-0.703412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.624035"
                        y3="0.343655"
                        z3="-2.073326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.959405"
                        y3="2.704911"
                        z3="-1.7388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.016704"
                        y3="2.455148"
                        z3="-0.89284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.75832"
                        y3="5.580209"
                        z3="1.463207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.217194"
                        y3="3.346228"
                        z3="-0.420032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.503677"
                        y3="6.483269"
                        z3="1.921845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.49744"
                        y3="5.362231"
                        z3="0.987151"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.5483,-2.1325,1.2539;4.7161,-4.7431,.0361;-1.7258,-1.8327,.4678;-.2327,-.251,1.0001;-3.3037,3.5597,.0107;1.1906,-1.2831,-1.583;1.8578,-1.8665,-.3706;.3562,-1.9878,-.534;1.3119,-1.9853,-2.9151;1.1673,.2204,-1.7157;2.6842,-3.0775,-.445;-.5306,-1.2452,.392;3.8265,-3.2802,.1998;-2.7389,-1.1721,1.2342;-3.3854,-.0804,.4304;-3.0284,1.2463,.6302;-4.3209,-.4046,-.5472;-3.5929,2.2403,-.1602;-4.8918,.5944,-1.3175;-4.5252,1.9186,-1.1356;-2.0261,3.9676,.2641;-.9112,3.3368,-.2746;-1.8794,5.0991,1.0547;.3505,3.8438,-.0049;-.6123,5.6005,1.3057;.5091,4.9741,.7825;2.1656,-1.1355,.3683;-.0234,-2.9596,-.8294;1.2425,-3.0696,-2.8382;.5154,-1.6594,-3.5854;2.2653,-1.7472,-3.3892;2.0603,.5514,-2.2484;.2994,.5439,-2.2942;1.142,.7291,-.7554;2.343,-3.8889,-1.0758;-3.4587,-1.9548,1.4719;-2.3282,-.7892,2.1695;-2.2982,1.4978,1.3885;-4.604,-1.438,-.7034;-5.624,.3437,-2.0733;-4.9594,2.7049,-1.7388;-1.0167,2.4551,-.8928;-2.7583,5.5802,1.4632;1.2172,3.3462,-.42;-.5037,6.4833,1.9218;1.4974,5.3622,.9872;</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">-1958.42634633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2512.05885971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4470.48520604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7677.23035755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.74515151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04849229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62214596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297252</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000192795271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000192795271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000385590541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514606663286</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">-2765.6224 -2765.5798 -524.7832 -524.5227 -523.0149 -283.3659 -282.8647 -281.5885 -281.4816 -281.4799 -280.8156 -280.5069 -280.4953 -280.4541 -280.2271 -279.9968 -279.8670 -279.8632 -279.8444 -279.8145 -279.8082 -279.7813 -279.7217 -279.6791 -279.6094 -279.5591 -260.8908 -260.8479 -199.7339 -199.6926 -199.4858 -199.4784 -199.4405 -199.4364 -33.6806 -32.9278 -31.1355 -28.4609 -27.7866 -27.0487 -26.5771 -25.9879 -24.8265 -24.2396 -24.0719 -23.6405 -23.5779 -23.1502 -22.6415 -22.3077 -20.8677 -20.5561 -19.8480 -19.5227 -19.1808 -18.8122 -18.3187 -18.1831 -17.5435 -17.0868 -16.9407 -16.4450 -16.2782 -16.2589 -16.0849 -15.8065 -15.7803 -15.6551 -15.0823 -14.9462 -14.8434 -14.8054 -14.3877 -14.3036 -14.2043 -14.0209 -13.9021 -13.8147 -13.7717 -13.5549 -13.3107 -13.1003 -12.9258 -12.8672 -12.5802 -12.4613 -12.3411 -12.2567 -11.9766 -11.9273 -11.7025 -11.6892 -11.5244 -11.1725 -11.0596 -10.6149 -10.3855 -9.5763 -9.3541 -9.3231 -8.9463 -8.3493 1.2446 1.3872 1.4859 1.8297 2.1560 2.3306 2.5948 2.8117 3.1209 3.5723 3.7257 3.9893 4.0972 4.2030 4.2725 4.4058 4.5482 4.6979 4.7920 4.8678 4.9305 4.9997 5.1218 5.2245 5.3628 5.4834 5.5992 5.7586 5.8613 5.9294 6.0268 6.1044 6.4463 6.4968 6.6465 6.7807 6.8229 6.9714 7.1123 7.1903 7.2999 7.5044 7.5844 7.8322 7.8788 8.0198 8.0326 8.0794 8.1929 8.2483 8.3401 8.5588 8.6266 8.8200 8.9796 9.0600 9.1298 9.2488 9.2886 9.4505 9.6234 9.7077 9.7484 9.8846 10.0081 10.0907 10.1960 10.2594 10.3935 10.5483 10.6415 10.6965 10.8182 10.9679 11.0880 11.0950 11.2295 11.2555 11.4266 11.4932 11.5789 11.6321 11.6666 11.7285 11.8633 11.9738 12.0070 12.1432 12.2102 12.2557 12.3988 12.5042 12.6578 12.6790 12.7175 12.7960 12.8756 12.9997 13.1129 13.2129 13.2939 13.3657 13.4385 13.4760 13.5922 13.7520 13.7968 14.0147 14.0774 14.0908 14.2275 14.3222 14.4427 14.5163 14.5830 14.7602 14.8741 14.9584 15.0348 15.1654 15.2399 15.2843 15.4465 15.4906 15.5910 15.7256 15.7404 15.8572 15.8884 16.0643 16.2376 16.2860 16.3073 16.4522 16.4897 16.6930 16.7962 17.0186 17.1519 17.3926 17.4320 17.6258 17.6567 17.9337 18.0089 18.0367 18.3553 18.3999 18.5380 18.7650 18.9367 19.0481 19.1899 19.2640 19.3704 19.5287 19.6381 19.8105 19.9278 20.1168 20.1797 20.2688 20.4232 20.5185 20.7818 20.8038 21.0313 21.0517 21.1361 21.3394 21.3922 21.5711 21.5820 21.6840 21.7303 21.8724 22.0654 22.1501 22.3894 22.6669 22.7573 23.0153 23.1257 23.1486 23.3614 23.4183 23.6055 23.6804 23.9354 23.9968 24.1944 24.3203 24.4356 24.6060 24.7419 24.7803 24.8534 25.0991 25.2798 25.3732 25.4216 25.7507 26.0354 26.2289 26.3351 26.5551 26.7618 26.9128 26.9523 27.2315 27.3956 27.4713 27.5154 27.8547 27.9474 28.0712 28.2490 28.4466 28.5594 28.6730 29.0065 29.0101 29.1036 29.2526 29.2808 29.5425 29.5745 29.6224 29.7736 29.8524 30.0396 30.0996 30.2982 30.4475 30.5176 30.7929 30.9247 31.0647 31.2295 31.2962 31.3312 31.5426 31.6767 31.9513 32.0057 32.1480 32.2812 32.5931 32.6587 32.8119 32.9175 33.1336 33.2134 33.2318 33.3576 33.6251 33.7773 33.9661 34.0012 34.2185 34.2466 34.3639 34.6969 34.9065 34.9823 35.0585 35.3100 35.4439 35.5647 35.8461 35.8880 36.0897 36.2727 36.3036 36.4146 36.5617 36.5994 36.7288 36.8296 36.9930 37.1141 37.3876 37.4825 37.7125 37.9638 38.0844 38.2821 38.2906 38.4443 38.4909 38.5401 38.8449 38.9153 39.0113 39.1233 39.1527 39.3726 39.4528 39.6356 39.8467 39.9001 40.1983 40.4476 40.5744 40.7042 40.9559 41.0389 41.1929 41.2786 41.4091 41.5326 41.7268 41.8193 42.0102 42.2108 42.3375 42.4339 42.5336 42.7292 42.8109 43.1306 43.2733 43.3719 43.5205 43.7738 43.7904 43.9924 44.0941 44.2721 44.3119 44.4214 44.4796 44.6910 44.9457 45.0763 45.2548 45.4139 45.5472 45.7065 45.8958 45.9887 46.1627 46.2331 46.2983 46.5776 46.7642 46.9376 47.1107 47.2555 47.3713 47.4885 47.7464 47.9145 48.0106 48.2694 48.5562 48.6990 48.8627 48.9670 49.1622 49.3231 49.4832 49.5828 49.8269 50.0472 50.1525 50.5416 50.6298 50.7252 50.8033 50.8448 50.9149 51.1612 51.4442 51.4596 51.5879 51.7013 51.8971 52.0024 52.4459 52.4681 52.5721 52.5970 52.8612 53.0448 53.1680 53.2396 53.5159 53.8254 54.0000 54.1914 54.7774 54.9226 55.0929 55.4260 55.6217 55.8302 56.1095 56.2618 56.4783 56.8033 56.9258 57.0095 57.1087 57.2878 57.6347 57.7051 57.7864 58.1054 58.2696 58.3422 58.4627 58.8098 58.9155 59.1768 59.2961 59.3977 59.4326 59.7848 59.8449 60.1345 60.1901 60.3711 60.5081 60.9617 61.0956 61.4418 61.7591 61.7860 62.0189 62.2633 62.3209 62.9402 63.0279 63.1217 63.2681 63.4111 63.6759 63.7775 64.0098 64.0389 64.3858 64.5902 64.7767 64.9258 65.0496 65.4745 65.6140 65.8059 66.0033 66.2538 66.4298 66.5206 66.8545 66.8923 67.3460 67.5340 67.7411 67.8203 67.9674 68.1041 68.3707 68.5504 68.8362 69.1516 69.3269 69.6510 69.8129 70.2060 70.4101 70.6869 70.7665 71.6883 71.8499 72.1309 72.3725 73.0661 73.1180 73.2871 73.5549 73.8125 74.1245 74.2260 74.3137 74.4214 74.4870 74.6602 74.9503 75.3211 75.3546 75.9544 75.9917 76.2691 76.3678 76.5435 76.7607 76.8045 76.9043 77.0088 77.4357 77.6812 77.8610 77.9188 78.2076 78.4007 78.4714 78.5637 78.6357 78.7503 78.9603 79.1219 79.2191 79.3030 79.4229 79.4520 79.7441 79.9029 80.0047 80.1366 80.2281 80.4240 80.5625 80.8814 81.0126 81.0979 81.3889 81.5096 81.7942 81.9146 81.9307 82.1369 82.3288 82.3660 82.4488 82.6380 82.6987 82.8936 83.0255 83.1574 83.3832 83.4370 83.5755 83.7094 84.0092 84.1471 84.3213 84.5517 84.5724 84.6178 84.7593 85.0419 85.0871 85.2406 85.3814 85.5087 85.6809 85.8253 85.8756 85.9660 86.0068 86.1356 86.2729 86.4115 86.4317 86.6303 86.6965 86.8026 87.0663 87.1720 87.6849 87.8038 87.8381 88.0265 88.1897 88.3322 88.4180 88.5801 88.7567 88.8435 89.0576 89.1169 89.1495 89.3125 89.5416 89.5936 89.6873 89.7839 89.9030 90.1043 90.1915 90.3941 90.4944 90.5726 90.7651 90.9496 91.0650 91.2198 91.2830 91.4083 91.6809 91.8339 91.9442 92.0753 92.3028 92.5249 92.6073 92.6591 92.7519 92.9369 92.9957 93.1257 93.3347 93.3560 93.5145 93.5850 93.6574 93.7617 93.7912 94.0325 94.3310 94.3894 94.4869 94.6056 94.6939 94.8394 95.0495 95.3031 95.3801 95.5378 95.5842 95.7568 95.8127 95.9081 96.2853 96.4438 96.5485 96.8722 96.8829 96.9816 97.2119 97.2762 97.3856 97.4016 97.5658 97.8309 97.8651 98.1048 98.1760 98.3719 98.6079 98.7673 98.7826 98.9414 98.9971 99.2690 99.3716 99.4955 99.6835 99.8741 100.1901 100.3864 100.6201 100.7860 101.0392 101.1518 101.2492 101.3972 101.5389 101.7807 102.0018 102.2822 102.5444 102.6173 102.7636 103.0915 103.2857 103.4043 103.4918 103.8642 103.9889 104.1706 104.3919 104.6449 104.9074 105.0898 105.1714 105.2000 105.3778 105.5007 105.5547 105.6149 105.8539 106.0223 106.0895 106.3345 106.3952 106.6130 106.8981 106.9514 107.0257 107.1184 107.2514 107.3716 107.5466 107.6529 108.0150 108.0604 108.2733 108.3849 108.6823 108.8028 108.9541 109.2409 109.4325 109.6810 109.7588 110.0215 110.1426 110.2036 110.4699 110.6084 110.8141 111.0280 111.1704 111.3406 111.4616 111.5446 111.7139 112.0036 112.1541 112.3801 112.5267 112.6656 112.8412 113.0440 113.3563 113.4823 113.6989 113.7741 114.1319 114.2611 114.4443 114.7505 114.8482 115.2066 115.3275 115.4013 115.4706 115.7501 115.8350 116.1238 116.2185 116.3712 116.5249 116.5375 116.6697 116.9328 117.0466 117.1642 117.3383 117.4144 117.4818 117.6055 117.7558 117.9141 118.1362 118.2686 118.3875 118.5089 118.7206 118.7254 118.8088 119.0175 119.1941 119.3569 119.4989 119.7160 119.9398 120.1707 120.2340 120.4764 120.5175 120.6999 120.9287 121.2758 121.3597 121.4085 121.8424 122.0017 122.0925 122.3359 122.6865 122.8848 123.2767 123.3363 123.7739 123.9273 124.0550 124.4274 124.9598 125.4072 125.8180 125.9357 126.0655 126.0955 126.3308 126.6848 127.1260 127.8595 128.1198 128.2859 128.5932 129.0403 129.1420 129.1653 129.4415 129.6461 129.7754 129.8502 130.1546 130.3155 130.4015 130.6210 130.7186 131.0755 131.0992 131.2668 131.5299 131.8772 131.9826 132.0833 132.1523 132.8579 132.9089 133.1209 133.3117 133.7016 133.9650 134.2082 134.4685 134.9617 135.0408 135.2818 135.3284 135.7051 135.9181 136.1476 136.5239 136.8683 137.0713 137.8139 137.9868 138.1655 138.3456 138.6873 138.8449 139.0883 139.3040 139.4693 139.5687 139.8752 140.5856 140.9098 141.1900 141.4713 141.5939 142.3238 142.9820 143.2570 143.5258 143.9653 144.1575 144.3724 144.4998 144.5216 144.8926 145.1858 145.2868 145.7978 145.9390 146.1556 146.4088 146.4734 146.8080 147.2558 147.5681 147.8333 148.1168 148.2181 148.6403 148.7823 149.0008 149.1436 149.5062 149.6792 150.0652 150.3961 150.6138 150.6489 151.2970 151.5902 151.9714 152.1656 152.6055 152.6319 153.0419 153.5073 153.7044 154.2051 154.5194 154.9346 155.1707 156.0602 156.2859 156.4208 156.7406 157.1468 157.4091 157.4906 158.0145 158.5945 159.0334 159.4617 159.8178 159.8983 160.4482 161.0543 161.8136 162.1586 162.7443 163.5301 163.7012 164.5154 164.6767 167.2993 169.0225 170.2272 171.4880 172.1714 173.0723 173.2070 174.6149 176.2109 178.0072 179.3140 179.9310 180.9998 182.1342 185.5563 186.1462 186.6839 187.7361 189.5534 189.7580 192.4607 192.6158 193.8906 195.4439 196.5857 199.3159 202.5611 204.9461 206.6634 206.8617 221.3935 221.7321 222.4608 222.9801 222.9867 223.5909 225.8198 226.0346 227.9632 229.4008 294.5485 294.8287 295.7658 297.1953 308.6121 313.4156 609.0555 618.2067 620.2420 625.4244 628.9567 631.2179 632.2204 634.1604 634.4652 635.2532 635.5083 635.7038 637.0080 637.0739 639.0651 639.9004 642.9224 647.3340 650.3905 657.4501 658.3987 702.1866 708.0907 1200.3989 1209.9882 1215.2174</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">-0.040431 -0.048394 -0.262223 -0.391594 -0.299559 0.091821 0.043334 -0.090834 -0.247685 -0.277202 -0.204489 0.367372 0.050209 0.042839 -0.008993 -0.152302 -0.190639 0.239489 -0.085108 -0.213911 0.258621 -0.157042 -0.220053 -0.095994 -0.086900 -0.156380 0.087671 0.076810 0.072905 0.094099 0.099054 0.095844 0.091838 0.088989 0.095592 0.111351 0.111018 0.135398 0.110524 0.125165 0.126190 0.125849 0.122175 0.118436 0.123668 0.123471</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">17.0404 17.0484 8.2622 8.3916 8.2996 5.9082 5.9567 6.0908 6.2477 6.2772 6.2045 5.6326 5.9498 5.9572 6.0090 6.1523 6.1906 5.7605 6.0851 6.2139 5.7414 6.1570 6.2201 6.0960 6.0869 6.1564 0.9123 0.9232 0.9271 0.9059 0.9009 0.9042 0.9082 0.9110 0.9044 0.8886 0.8890 0.8646 0.8895 0.8748 0.8738 0.8742 0.8778 0.8816 0.8763 0.8765</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">-0.0404 -0.0484 -0.2622 -0.3916 -0.2996 0.0918 0.0433 -0.0908 -0.2477 -0.2772 -0.2045 0.3674 0.0502 0.0428 -0.0090 -0.1523 -0.1906 0.2395 -0.0851 -0.2139 0.2586 -0.1570 -0.2201 -0.0960 -0.0869 -0.1564 0.0877 0.0768 0.0729 0.0941 0.0991 0.0958 0.0918 0.0890 0.0956 0.1114 0.1110 0.1354 0.1105 0.1252 0.1262 0.1258 0.1222 0.1184 0.1237 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2871 1.2568 2.1390 2.1043 2.1172 3.7259 3.8269 3.8736 3.9111 3.9222 3.9181 4.2278 4.2476 3.8681 3.6718 3.8925 4.0231 3.8422 3.9317 4.0529 3.8480 3.9371 4.0349 3.9479 3.9375 3.9972 1.0481 1.0362 1.0102 1.0041 1.0026 1.0039 0.9975 1.0197 1.0315 0.9939 1.0099 1.0208 1.0120 0.9990 1.0127 0.9989 1.0153 1.0023 0.9986 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2871 1.2568 2.1390 2.1043 2.1172 3.7259 3.8269 3.8736 3.9111 3.9222 3.9181 4.2278 4.2476 3.8681 3.6718 3.8925 4.0231 3.8422 3.9317 4.0529 3.8480 3.9371 4.0349 3.9479 3.9375 3.9972 1.0481 1.0362 1.0102 1.0041 1.0026 1.0039 0.9975 1.0197 1.0315 0.9939 1.0099 1.0208 1.0120 0.9990 1.0127 0.9989 1.0153 1.0023 0.9986 1.0014</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">1.1981 1.1521 1.1756 0.8776 1.9349 0.9713 0.9665 0.9054 0.8659 0.9566 0.9477 0.9176 1.0204 0.9858 1.0359 1.0169 0.9872 0.9891 0.9943 0.9886 0.9942 0.9884 1.8704 0.9547 0.9213 0.9908 1.0218 1.3556 1.4086 1.3820 0.9579 1.4594 0.9753 1.4324 1.4325 0.9771 0.9716 1.3936 1.4105 1.4205 0.9515 1.4508 0.9712 1.4548 0.9646 1.4271 0.9753 0.9780</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">-0.023805942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450152273510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.58122 23.95951 -0.62171 19.89967 -20.25295 -0.35328 -13.96066 13.24170 -0.71896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
