<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.508722"
                        y3="-0.150386"
                        z3="-0.407003"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419861"
                        y3="0.80033"
                        z3="1.531327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.667035"
                        y3="1.660044"
                        z3="-0.455117"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.499943"
                        y3="2.232937"
                        z3="1.539052"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.69986"
                        y3="-3.180665"
                        z3="0.868016"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.885461"
                        y3="0.619571"
                        z3="-3.338489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.401714"
                        y3="3.886338"
                        z3="0.133755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.965211"
                        y3="2.50049"
                        z3="0.214911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.273246"
                        y3="2.858227"
                        z3="1.019573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.217715"
                        y3="4.32357"
                        z3="-1.172656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.083756"
                        y3="5.021394"
                        z3="0.86126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219211"
                        y3="2.182133"
                        z3="0.909426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.590948"
                        y3="2.240029"
                        z3="0.76019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9433"
                        y3="1.08913"
                        z3="0.698493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.85195"
                        y3="0.943008"
                        z3="-0.744518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.895714"
                        y3="-0.408012"
                        z3="-0.066589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.857979"
                        y3="0.772111"
                        z3="-2.200349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.731742"
                        y3="-1.152303"
                        z3="0.06927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.11076"
                        y3="-0.904764"
                        z3="0.377601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.798027"
                        y3="-2.412801"
                        z3="0.648476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.162651"
                        y3="-2.163495"
                        z3="0.955662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.013589"
                        y3="-2.922443"
                        z3="1.088692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.330421"
                        y3="-3.235512"
                        z3="-0.026207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.592838"
                        y3="-3.465768"
                        z3="0.502243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.149677"
                        y3="-3.133899"
                        z3="-1.400017"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.678366"
                        y3="-3.594808"
                        z3="-0.347753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.249399"
                        y3="-3.24941"
                        z3="-2.237546"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.51553"
                        y3="-3.479727"
                        z3="-1.720534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.771006"
                        y3="1.889315"
                        z3="-0.657789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.129707"
                        y3="3.020483"
                        z3="2.081733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.010644"
                        y3="5.053644"
                        z3="-1.000865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.541961"
                        y3="4.803195"
                        z3="-1.791692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.63408"
                        y3="3.502277"
                        z3="-1.75033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.389018"
                        y3="5.850926"
                        z3="0.998858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.445381"
                        y3="4.742237"
                        z3="1.850515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.934258"
                        y3="5.390819"
                        z3="0.285964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.595525"
                        y3="2.877394"
                        z3="1.649266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.737886"
                        y3="1.5227"
                        z3="-0.463889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.779859"
                        y3="-0.756559"
                        z3="-0.263752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.011485"
                        y3="-0.312395"
                        z3="0.280601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.106654"
                        y3="-2.557408"
                        z3="1.306946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.045279"
                        y3="-3.905545"
                        z3="1.539049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.715268"
                        y3="-3.541986"
                        z3="1.574496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.833264"
                        y3="-2.97037"
                        z3="-1.822278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.660538"
                        y3="-3.771677"
                        z3="0.06967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.106405"
                        y3="-3.165556"
                        z3="-3.306743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.366447"
                        y3="-3.570398"
                        z3="-2.381617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5087,-.1504,-.407;-4.4199,.8003,1.5313;1.667,1.66,-.4551;2.4999,2.2329,1.5391;.6999,-3.1807,.868;2.8855,.6196,-3.3385;-.4017,3.8863,.1338;-.9652,2.5005,.2149;.2732,2.8582,1.0196;.2177,4.3236,-1.1727;-1.0838,5.0214,.8613;-2.2192,2.1821,.9094;1.5909,2.24,.7602;-2.9433,1.0891,.6985;2.8519,.943,-.7445;2.8957,-.408,-.0666;2.858,.7721,-2.2003;1.7317,-1.1523,.0693;4.1108,-.9048,.3776;1.798,-2.4128,.6485;4.1627,-2.1635,.9557;3.0136,-2.9224,1.0887;-.3304,-3.2355,-.0262;-1.5928,-3.4658,.5022;-.1497,-3.1339,-1.4;-2.6784,-3.5948,-.3478;-1.2494,-3.2494,-2.2375;-2.5155,-3.4797,-1.7205;-.771,1.8893,-.6578;.1297,3.0205,2.0817;1.0106,5.0536,-1.0009;-.542,4.8032,-1.7917;.6341,3.5023,-1.7503;-.389,5.8509,.9989;-1.4454,4.7422,1.8505;-1.9343,5.3908,.286;-2.5955,2.8774,1.6493;3.7379,1.5227,-.4639;.7799,-.7566,-.2638;5.0115,-.3124,.2806;5.1067,-2.5574,1.3069;3.0453,-3.9055,1.539;-1.7153,-3.542,1.5745;.8333,-2.9704,-1.8223;-3.6605,-3.7717,.0697;-1.1064,-3.1656,-3.3067;-3.3664,-3.5704,-2.3816;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.0556938960 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">6.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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">0.529 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.106 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.50872227"
                                 y3="-0.15038583"
                                 z3="-0.40700313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.41986129"
                                 y3="0.80033004"
                                 z3="1.53132664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66703537"
                                 y3="1.66004367"
                                 z3="-0.45511704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49994304"
                                 y3="2.23293656"
                                 z3="1.53905159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69986038"
                                 y3="-3.18066458"
                                 z3="0.86801569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.88546089"
                                 y3="0.61957092"
                                 z3="-3.33848911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.40171445"
                                 y3="3.88633759"
                                 z3="0.13375484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96521137"
                                 y3="2.50048997"
                                 z3="0.21491106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.27324572"
                                 y3="2.85822742"
                                 z3="1.01957311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21771501"
                                 y3="4.32357025"
                                 z3="-1.17265578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0837555"
                                 y3="5.02139359"
                                 z3="0.86125983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2192114"
                                 y3="2.18213252"
                                 z3="0.90942563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59094813"
                                 y3="2.24002867"
                                 z3="0.76018978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9433004"
                                 y3="1.08912984"
                                 z3="0.69849302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85195026"
                                 y3="0.94300764"
                                 z3="-0.74451832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89571369"
                                 y3="-0.40801227"
                                 z3="-0.06658936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85797884"
                                 y3="0.77211096"
                                 z3="-2.20034947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.73174163"
                                 y3="-1.15230267"
                                 z3="0.06927042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11075979"
                                 y3="-0.90476433"
                                 z3="0.37760079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.79802701"
                                 y3="-2.41280108"
                                 z3="0.64847617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16265099"
                                 y3="-2.16349475"
                                 z3="0.9556619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01358862"
                                 y3="-2.9224434"
                                 z3="1.08869235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33042103"
                                 y3="-3.23551169"
                                 z3="-0.02620714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.5928384"
                                 y3="-3.46576766"
                                 z3="0.50224331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.14967668"
                                 y3="-3.1338986"
                                 z3="-1.40001746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.67836621"
                                 y3="-3.59480808"
                                 z3="-0.34775337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.24939935"
                                 y3="-3.24941029"
                                 z3="-2.23754644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.51553045"
                                 y3="-3.47972669"
                                 z3="-1.72053425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.77100574"
                                 y3="1.88931546"
                                 z3="-0.65778873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.12970658"
                                 y3="3.02048292"
                                 z3="2.08173294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01064446"
                                 y3="5.05364372"
                                 z3="-1.00086533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54196145"
                                 y3="4.8031946"
                                 z3="-1.79169151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.63407987"
                                 y3="3.50227685"
                                 z3="-1.75033004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38901752"
                                 y3="5.85092621"
                                 z3="0.99885771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44538086"
                                 y3="4.74223709"
                                 z3="1.85051454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.93425787"
                                 y3="5.39081904"
                                 z3="0.28596367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59552519"
                                 y3="2.8773943"
                                 z3="1.64926586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.73788566"
                                 y3="1.52270047"
                                 z3="-0.46388881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.77985871"
                                 y3="-0.7565589"
                                 z3="-0.2637523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.01148529"
                                 y3="-0.31239543"
                                 z3="0.28060051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.10665443"
                                 y3="-2.55740771"
                                 z3="1.30694566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.04527856"
                                 y3="-3.90554488"
                                 z3="1.53904934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71526795"
                                 y3="-3.54198641"
                                 z3="1.57449562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.83326359"
                                 y3="-2.97037034"
                                 z3="-1.82227797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.66053799"
                                 y3="-3.77167698"
                                 z3="0.06967017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10640505"
                                 y3="-3.16555647"
                                 z3="-3.3067434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.36644727"
                                 y3="-3.57039786"
                                 z3="-2.38161671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5087,-.1504,-.407;-4.4199,.8003,1.5313;1.667,1.66,-.4551;2.4999,2.2329,1.5391;.6999,-3.1807,.868;2.8855,.6196,-3.3385;-.4017,3.8863,.1338;-.9652,2.5005,.2149;.2732,2.8582,1.0196;.2177,4.3236,-1.1727;-1.0838,5.0214,.8613;-2.2192,2.1821,.9094;1.5909,2.24,.7602;-2.9433,1.0891,.6985;2.852,.943,-.7445;2.8957,-.408,-.0666;2.858,.7721,-2.2003;1.7317,-1.1523,.0693;4.1108,-.9048,.3776;1.798,-2.4128,.6485;4.1627,-2.1635,.9557;3.0136,-2.9224,1.0887;-.3304,-3.2355,-.0262;-1.5928,-3.4658,.5022;-.1497,-3.1339,-1.4;-2.6784,-3.5948,-.3478;-1.2494,-3.2494,-2.2375;-2.5155,-3.4797,-1.7205;-.771,1.8893,-.6578;.1297,3.0205,2.0817;1.0106,5.0536,-1.0009;-.542,4.8032,-1.7917;.6341,3.5023,-1.7503;-.389,5.8509,.9989;-1.4454,4.7422,1.8505;-1.9343,5.3908,.286;-2.5955,2.8774,1.6493;3.7379,1.5227,-.4639;.7799,-.7566,-.2638;5.0115,-.3124,.2806;5.1067,-2.5574,1.3069;3.0453,-3.9055,1.539;-1.7153,-3.542,1.5745;.8333,-2.9704,-1.8223;-3.6605,-3.7717,.0697;-1.1064,-3.1656,-3.3067;-3.3664,-3.5704,-2.3816;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.508722"
                        y3="-0.150386"
                        z3="-0.407003"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419861"
                        y3="0.80033"
                        z3="1.531327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.667035"
                        y3="1.660044"
                        z3="-0.455117"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.499943"
                        y3="2.232937"
                        z3="1.539052"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.69986"
                        y3="-3.180665"
                        z3="0.868016"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.885461"
                        y3="0.619571"
                        z3="-3.338489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.401714"
                        y3="3.886338"
                        z3="0.133755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.965211"
                        y3="2.50049"
                        z3="0.214911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.273246"
                        y3="2.858227"
                        z3="1.019573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.217715"
                        y3="4.32357"
                        z3="-1.172656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.083756"
                        y3="5.021394"
                        z3="0.86126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219211"
                        y3="2.182133"
                        z3="0.909426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.590948"
                        y3="2.240029"
                        z3="0.76019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9433"
                        y3="1.08913"
                        z3="0.698493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.85195"
                        y3="0.943008"
                        z3="-0.744518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.895714"
                        y3="-0.408012"
                        z3="-0.066589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.857979"
                        y3="0.772111"
                        z3="-2.200349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.731742"
                        y3="-1.152303"
                        z3="0.06927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.11076"
                        y3="-0.904764"
                        z3="0.377601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.798027"
                        y3="-2.412801"
                        z3="0.648476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.162651"
                        y3="-2.163495"
                        z3="0.955662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.013589"
                        y3="-2.922443"
                        z3="1.088692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.330421"
                        y3="-3.235512"
                        z3="-0.026207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.592838"
                        y3="-3.465768"
                        z3="0.502243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.149677"
                        y3="-3.133899"
                        z3="-1.400017"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.678366"
                        y3="-3.594808"
                        z3="-0.347753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.249399"
                        y3="-3.24941"
                        z3="-2.237546"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.51553"
                        y3="-3.479727"
                        z3="-1.720534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.771006"
                        y3="1.889315"
                        z3="-0.657789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.129707"
                        y3="3.020483"
                        z3="2.081733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.010644"
                        y3="5.053644"
                        z3="-1.000865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.541961"
                        y3="4.803195"
                        z3="-1.791692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.63408"
                        y3="3.502277"
                        z3="-1.75033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.389018"
                        y3="5.850926"
                        z3="0.998858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.445381"
                        y3="4.742237"
                        z3="1.850515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.934258"
                        y3="5.390819"
                        z3="0.285964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.595525"
                        y3="2.877394"
                        z3="1.649266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.737886"
                        y3="1.5227"
                        z3="-0.463889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.779859"
                        y3="-0.756559"
                        z3="-0.263752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.011485"
                        y3="-0.312395"
                        z3="0.280601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.106654"
                        y3="-2.557408"
                        z3="1.306946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.045279"
                        y3="-3.905545"
                        z3="1.539049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.715268"
                        y3="-3.541986"
                        z3="1.574496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.833264"
                        y3="-2.97037"
                        z3="-1.822278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.660538"
                        y3="-3.771677"
                        z3="0.06967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.106405"
                        y3="-3.165556"
                        z3="-3.306743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.366447"
                        y3="-3.570398"
                        z3="-2.381617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5087,-.1504,-.407;-4.4199,.8003,1.5313;1.667,1.66,-.4551;2.4999,2.2329,1.5391;.6999,-3.1807,.868;2.8855,.6196,-3.3385;-.4017,3.8863,.1338;-.9652,2.5005,.2149;.2732,2.8582,1.0196;.2177,4.3236,-1.1727;-1.0838,5.0214,.8613;-2.2192,2.1821,.9094;1.5909,2.24,.7602;-2.9433,1.0891,.6985;2.8519,.943,-.7445;2.8957,-.408,-.0666;2.858,.7721,-2.2003;1.7317,-1.1523,.0693;4.1108,-.9048,.3776;1.798,-2.4128,.6485;4.1627,-2.1635,.9557;3.0136,-2.9224,1.0887;-.3304,-3.2355,-.0262;-1.5928,-3.4658,.5022;-.1497,-3.1339,-1.4;-2.6784,-3.5948,-.3478;-1.2494,-3.2494,-2.2375;-2.5155,-3.4797,-1.7205;-.771,1.8893,-.6578;.1297,3.0205,2.0817;1.0106,5.0536,-1.0009;-.542,4.8032,-1.7917;.6341,3.5023,-1.7503;-.389,5.8509,.9989;-1.4454,4.7422,1.8505;-1.9343,5.3908,.286;-2.5955,2.8774,1.6493;3.7379,1.5227,-.4639;.7799,-.7566,-.2638;5.0115,-.3124,.2806;5.1067,-2.5574,1.3069;3.0453,-3.9055,1.539;-1.7153,-3.542,1.5745;.8333,-2.9704,-1.8223;-3.6605,-3.7717,.0697;-1.1064,-3.1656,-3.3067;-3.3664,-3.5704,-2.3816;</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">-2050.65734417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.05569390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4968.71303806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8611.52080957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3642.80777150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19584139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53849723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000127533642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000127533642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000255067284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.875332998490</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9171 72.9675 73.3474 73.6695 73.7333 74.0193 74.2152 74.4102 74.6159 74.8764 75.0842 75.1766 75.4228 75.7314 75.8690 75.9832 76.0934 76.2793 76.3984 76.6451 76.7090 76.8513 77.1132 77.2877 77.4483 77.5065 77.6137 77.7593 77.9065 78.2630 78.4205 78.5082 78.5514 78.8454 78.8915 78.9438 79.1387 79.1695 79.3275 79.4325 79.5241 79.7134 79.8612 79.9956 80.0852 80.3138 80.5477 80.6816 80.7798 81.1127 81.2713 81.4889 81.6127 81.7260 81.8230 81.9646 82.1927 82.3147 82.3849 82.4784 82.6755 82.7479 82.9008 83.0312 83.1115 83.2478 83.5893 83.7148 83.8976 83.9668 84.1768 84.2923 84.4388 84.5114 84.7688 84.8233 85.0045 85.0899 85.3050 85.3467 85.4918 85.5922 85.6393 85.7828 85.8530 85.9734 86.0590 86.1001 86.2550 86.4756 86.5384 86.6138 86.7768 86.9048 86.9567 87.1143 87.3276 87.4189 87.6216 87.7648 87.8668 88.0219 88.1521 88.4194 88.4386 88.6419 88.8080 88.9337 89.0253 89.1136 89.1458 89.2967 89.4881 89.5569 89.6360 89.8218 89.9370 90.0745 90.1253 90.2154 90.4991 90.6475 90.7785 90.9356 91.0741 91.1029 91.3966 91.4523 91.6993 91.7678 92.0020 92.0637 92.2820 92.3353 92.5485 92.6773 92.7257 92.8076 92.8448 92.9630 93.0778 93.2071 93.2682 93.3794 93.4779 93.5968 93.7701 93.8180 93.9292 94.1210 94.3238 94.4619 94.5283 94.7276 94.9593 94.9949 95.1562 95.3874 95.5415 95.6346 95.7081 95.8437 96.0056 96.0886 96.2019 96.3637 96.4416 96.5783 96.6942 96.8743 97.0017 97.0804 97.3775 97.4588 97.5234 97.8309 98.0246 98.0865 98.4493 98.4688 98.5434 98.5790 98.7576 98.9492 99.0673 99.2567 99.3847 99.4676 99.8674 99.9417 100.0743 100.1783 100.2497 100.5634 100.8415 101.1142 101.3430 101.5953 101.6801 101.7315 102.0643 102.3588 102.4268 102.5201 102.8168 103.0688 103.1174 103.2275 103.5114 103.7803 104.2401 104.3004 104.5481 104.6010 104.7051 104.8502 104.9346 105.2799 105.3963 105.4546 105.5541 105.6630 105.7663 105.9502 106.0693 106.2358 106.4348 106.5641 106.7356 107.0134 107.1251 107.2146 107.4326 107.6527 107.7905 107.8683 108.3052 108.3462 108.6314 108.7095 108.9343 108.9676 109.1734 109.3995 109.5208 109.5756 109.6980 109.8984 110.1578 110.2989 110.3513 110.4576 110.7081 110.7271 110.8762 110.9365 111.1636 111.4460 111.4894 111.7119 111.8656 111.9999 112.1479 112.2871 112.7414 112.8885 113.1183 113.2737 113.5041 113.6974 113.8015 114.0261 114.2425 114.3550 114.5290 114.5765 114.7762 114.9397 115.1032 115.3566 115.4535 115.8169 115.9029 115.9853 116.2270 116.3018 116.4419 116.5417 116.6735 116.8947 117.1610 117.2320 117.3125 117.4659 117.5424 117.8613 117.9665 118.0562 118.1151 118.2936 118.4957 118.5104 118.5689 118.6974 118.9439 119.0794 119.2047 119.4649 119.7481 119.8684 120.2122 120.2553 120.4055 120.5334 120.8009 120.9721 121.1152 121.3012 121.4616 121.5026 121.5441 121.9653 122.0300 122.3441 122.5914 122.7555 122.8870 123.2916 123.5787 123.7644 123.9376 124.5130 124.9241 125.3771 125.6198 125.7289 126.0972 126.2837 126.3387 126.4369 126.5871 126.9398 127.1795 127.6320 127.7429 128.1653 128.3890 128.6386 128.7966 129.0014 129.1592 129.1707 129.2741 129.6874 129.7199 130.1789 130.3750 130.5617 130.7778 130.8709 130.9846 131.1272 131.1818 131.4978 131.6002 132.0503 132.1297 132.3626 132.7545 132.8313 133.1659 133.3272 133.4609 133.8097 133.9581 134.2095 134.6639 134.9942 135.2187 135.3635 135.6870 135.9363 136.4891 136.6452 137.1760 137.6219 137.9998 138.1543 138.2643 138.4620 138.6669 138.8510 139.3893 139.4378 139.6736 139.9435 140.1301 140.5976 140.9522 141.1455 141.2827 141.7149 142.1106 142.6826 143.1300 143.3354 143.6033 143.8618 144.0579 144.2538 144.3959 144.7483 144.8435 144.9817 145.0844 145.1156 145.2339 146.1047 146.3875 146.4147 146.9506 146.9957 147.5222 147.7333 147.7988 148.0772 148.1825 148.2920 148.5178 149.1295 149.3666 149.4135 150.0224 150.1882 150.4112 150.7716 151.0797 151.3367 151.5631 151.9834 152.2590 152.5206 153.0134 153.4311 153.6354 154.0333 154.5602 154.9523 155.4649 155.7777 155.9845 156.2410 156.9351 157.1203 157.2624 157.5088 158.0672 158.1198 158.8102 158.9628 159.3169 159.6592 160.3568 160.6332 161.1263 161.2882 161.4733 162.0483 162.7527 163.2554 163.4433 164.3632 166.2362 166.8756 168.1974 169.7327 170.1620 171.2719 172.3642 173.1365 173.4958 174.5784 176.1762 177.4595 178.1234 179.2124 180.9645 181.7282 185.4136 186.9747 187.5102 187.7488 188.1473 189.2388 192.4751 193.1488 193.2928 195.1144 196.6609 198.2449 202.6719 206.1910 206.8162 207.5405 221.3182 222.5133 222.9089 223.1114 223.4723 224.3446 225.9024 226.6496 228.1305 229.7451 294.5532 296.1434 297.7617 299.8022 309.0445 314.1044 609.5880 620.0475 620.6501 624.7474 629.4982 630.9980 631.9980 632.5959 634.1405 634.5177 635.3551 635.5653 636.5478 637.0478 637.5120 639.9029 642.1578 642.7763 646.7756 649.9687 657.4786 658.2893 704.2619 712.2779 877.2897 1198.9397 1212.3747 1215.2244</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.040234 -0.047942 -0.284802 -0.329731 -0.294251 0.000146 0.079428 0.026201 -0.055822 -0.247703 -0.272093 -0.209029 0.315615 0.068204 0.275687 0.095049 -0.259264 -0.210184 -0.172972 0.262792 -0.079327 -0.211988 0.295931 -0.231631 -0.200837 -0.087427 -0.100977 -0.160972 0.088854 0.087499 0.093246 0.090502 0.096859 0.096523 0.076125 0.103415 0.100530 0.128459 0.114153 0.106298 0.127117 0.128597 0.121007 0.138448 0.124055 0.131381 0.125064</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0402 17.0479 8.2848 8.3297 8.2943 6.9999 5.9206 5.9738 6.0558 6.2477 6.2721 6.2090 5.6844 5.9318 5.7243 5.9050 6.2593 6.2102 6.1730 5.7372 6.0793 6.2120 5.7041 6.2316 6.2008 6.0874 6.1010 6.1610 0.9111 0.9125 0.9068 0.9095 0.9031 0.9035 0.9239 0.8966 0.8995 0.8715 0.8858 0.8937 0.8729 0.8714 0.8790 0.8616 0.8759 0.8686 0.8749</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0402 -0.0479 -0.2848 -0.3297 -0.2943 0.0001 0.0794 0.0262 -0.0558 -0.2477 -0.2721 -0.2090 0.3156 0.0682 0.2757 0.0950 -0.2593 -0.2102 -0.1730 0.2628 -0.0793 -0.2120 0.2959 -0.2316 -0.2008 -0.0874 -0.1010 -0.1610 0.0889 0.0875 0.0932 0.0905 0.0969 0.0965 0.0761 0.1034 0.1005 0.1285 0.1142 0.1063 0.1271 0.1286 0.1210 0.1384 0.1241 0.1314 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3096 1.2590 2.0840 2.1791 2.1255 3.1154 3.7764 3.7925 3.7977 3.9158 3.9239 3.9187 4.2812 4.2432 3.8589 3.6384 4.0024 3.9999 4.0507 3.8128 3.9450 4.0418 3.7428 4.0122 3.9372 3.9037 3.9216 3.9318 1.0395 1.0288 1.0015 1.0028 1.0125 1.0039 1.0089 1.0002 1.0321 1.0185 1.0218 1.0127 1.0000 1.0122 1.0169 1.0031 1.0008 0.9993 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3096 1.2590 2.0840 2.1791 2.1255 3.1154 3.7764 3.7925 3.7977 3.9158 3.9239 3.9187 4.2812 4.2432 3.8589 3.6384 4.0024 3.9999 4.0507 3.8128 3.9450 4.0418 3.7428 4.0122 3.9372 3.9037 3.9216 3.9318 1.0395 1.0288 1.0015 1.0028 1.0125 1.0039 1.0089 1.0002 1.0321 1.0185 1.0218 1.0127 1.0000 1.0122 1.0169 1.0031 1.0008 0.9993 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="49">1.1910 1.1547 1.0955 0.8906 2.0184 0.9870 0.9624 3.0524 0.9190 0.8885 0.9539 0.9486 0.8526 1.0268 0.9946 1.0342 1.0048 0.9945 0.9881 0.9856 0.9878 0.9891 0.9967 1.8733 0.9460 0.8940 0.9291 1.0055 1.3524 1.4003 1.3850 0.9655 1.4500 0.9639 1.4134 1.4446 0.9736 0.9684 1.3906 1.3571 1.4324 0.9859 1.4314 0.9662 1.4026 0.9880 1.4250 0.9745 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027538771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684882938823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.41650 -12.72876 -0.31226 12.16636 -11.51517 0.65118 -3.27566 3.91927 0.64361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
