<?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="2.362168"
                        y3="-5.631782"
                        z3="1.547798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.688001"
                        y3="-7.399846"
                        z3="-0.627783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.308983"
                        y3="-0.933573"
                        z3="-0.771854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.170135"
                        y3="-0.997739"
                        z3="0.905935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.243374"
                        y3="4.255298"
                        z3="1.600388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.491013"
                        y3="-0.060688"
                        z3="-0.963882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.987372"
                        y3="-2.264262"
                        z3="-1.324362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.469701"
                        y3="-3.336595"
                        z3="-0.411249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.500423"
                        y3="-2.35594"
                        z3="-1.039886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.824029"
                        y3="-1.164872"
                        z3="-0.716452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.41209"
                        y3="-2.617463"
                        z3="-2.729868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.418782"
                        y3="-4.747984"
                        z3="-0.814271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.185718"
                        y3="-1.375008"
                        z3="-0.175346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.775669"
                        y3="-5.779977"
                        z3="-0.059034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035453"
                        y3="0.074309"
                        z3="-0.080982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.465197"
                        y3="1.449926"
                        z3="-0.330846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.408035"
                        y3="-0.014085"
                        z3="-0.58471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.10323"
                        y3="2.24924"
                        z3="0.74067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.328666"
                        y3="1.915585"
                        z3="-1.633312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.610759"
                        y3="3.527845"
                        z3="0.511959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.824674"
                        y3="3.18631"
                        z3="-1.849384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.464572"
                        y3="3.999764"
                        z3="-0.785935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.45489"
                        y3="5.607151"
                        z3="1.604126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.581673"
                        y3="6.422599"
                        z3="2.030475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.681662"
                        y3="6.151333"
                        z3="1.24413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.38593"
                        y3="7.794231"
                        z3="2.101023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.860271"
                        y3="7.523897"
                        z3="1.310532"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.830926"
                        y3="8.350915"
                        z3="1.737272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.661035"
                        y3="-3.160067"
                        z3="0.641036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.102624"
                        y3="-2.724111"
                        z3="-1.862242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.877259"
                        y3="-1.446134"
                        z3="-0.760121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.57719"
                        y3="-0.965177"
                        z3="0.32273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.707212"
                        y3="-0.23438"
                        z3="-1.27469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.41998"
                        y3="-3.035048"
                        z3="-2.73058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.4210"
                        y3="-1.724016"
                        z3="-3.355587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.754496"
                        y3="-3.340774"
                        z3="-3.210428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.063041"
                        y3="-4.982739"
                        z3="-1.80987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.054461"
                        y3="-0.131005"
                        z3="0.99405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.194929"
                        y3="1.889204"
                        z3="1.757713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.621261"
                        y3="1.297169"
                        z3="-2.472014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.711854"
                        y3="3.555676"
                        z3="-2.859729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.073705"
                        y3="4.992274"
                        z3="-0.968507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.528971"
                        y3="5.980506"
                        z3="2.310096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.492192"
                        y3="5.510849"
                        z3="0.920359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.19451"
                        y3="8.429784"
                        z3="2.436821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.816146"
                        y3="7.947491"
                        z3="1.031869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.978511"
                        y3="9.421117"
                        z3="1.789327"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:2.3622,-5.6318,1.5478;1.688,-7.3998,-.6278;-1.309,-.9336,-.7719;.1701,-.9977,.9059;-.2434,4.2553,1.6004;-4.491,-.0607,-.9639;1.9874,-2.2643,-1.3244;1.4697,-3.3366,-.4112;.5004,-2.3559,-1.0399;2.824,-1.1649,-.7165;2.4121,-2.6175,-2.7299;1.4188,-4.748,-.8143;-.1857,-1.375,-.1753;1.7757,-5.78,-.059;-2.0355,.0743,-.081;-1.4652,1.4499,-.3308;-3.408,-.0141,-.5847;-1.1032,2.2492,.7407;-1.3287,1.9156,-1.6333;-.6108,3.5278,.512;-.8247,3.1863,-1.8494;-.4646,3.9998,-.7859;-.4549,5.6072,1.6041;.5817,6.4226,2.0305;-1.6817,6.1513,1.2441;.3859,7.7942,2.101;-1.8603,7.5239,1.3105;-.8309,8.3509,1.7373;1.661,-3.1601,.641;-.1026,-2.7241,-1.8622;3.8773,-1.4461,-.7601;2.5772,-.9652,.3227;2.7072,-.2344,-1.2747;3.42,-3.035,-2.7306;2.421,-1.724,-3.3556;1.7545,-3.3408,-3.2104;1.063,-4.9827,-1.8099;-2.0545,-.131,.994;-1.1949,1.8892,1.7577;-1.6213,1.2972,-2.472;-.7119,3.5557,-2.8597;-.0737,4.9923,-.9685;1.529,5.9805,2.3101;-2.4922,5.5108,.9204;1.1945,8.4298,2.4368;-2.8161,7.9475,1.0319;-.9785,9.4211,1.7893;</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">2642.1510815805 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">6.904e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="2.36216782"
                                 y3="-5.63178217"
                                 z3="1.54779849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.68800058"
                                 y3="-7.3998458"
                                 z3="-0.6277833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30898272"
                                 y3="-0.93357263"
                                 z3="-0.77185395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17013512"
                                 y3="-0.99773872"
                                 z3="0.90593514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.24337428"
                                 y3="4.25529779"
                                 z3="1.60038761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.49101307"
                                 y3="-0.06068783"
                                 z3="-0.96388185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.98737238"
                                 y3="-2.26426233"
                                 z3="-1.32436214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.46970064"
                                 y3="-3.33659517"
                                 z3="-0.41124937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.50042348"
                                 y3="-2.35593972"
                                 z3="-1.0398863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82402906"
                                 y3="-1.16487201"
                                 z3="-0.71645155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.41209027"
                                 y3="-2.61746347"
                                 z3="-2.72986846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.41878211"
                                 y3="-4.74798421"
                                 z3="-0.81427052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.18571826"
                                 y3="-1.37500829"
                                 z3="-0.1753456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.77566924"
                                 y3="-5.77997676"
                                 z3="-0.05903371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03545253"
                                 y3="0.07430941"
                                 z3="-0.08098169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46519716"
                                 y3="1.44992617"
                                 z3="-0.33084577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40803487"
                                 y3="-0.01408505"
                                 z3="-0.58471017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10322971"
                                 y3="2.24924046"
                                 z3="0.74066958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.32866622"
                                 y3="1.91558456"
                                 z3="-1.63331173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.61075899"
                                 y3="3.52784546"
                                 z3="0.51195881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.82467375"
                                 y3="3.18630952"
                                 z3="-1.84938408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.46457184"
                                 y3="3.99976374"
                                 z3="-0.78593454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.45489029"
                                 y3="5.60715077"
                                 z3="1.60412616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.58167269"
                                 y3="6.42259878"
                                 z3="2.03047548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.68166189"
                                 y3="6.15133344"
                                 z3="1.24412971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.38593024"
                                 y3="7.79423145"
                                 z3="2.10102321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.86027113"
                                 y3="7.52389655"
                                 z3="1.31053233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.8309263"
                                 y3="8.35091466"
                                 z3="1.7372723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.66103508"
                                 y3="-3.16006735"
                                 z3="0.64103649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10262421"
                                 y3="-2.7241114"
                                 z3="-1.86224155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.8772591"
                                 y3="-1.44613405"
                                 z3="-0.760121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.57718979"
                                 y3="-0.965177"
                                 z3="0.32273027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.70721224"
                                 y3="-0.23437984"
                                 z3="-1.27469014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.41997965"
                                 y3="-3.03504763"
                                 z3="-2.73057973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.42099973"
                                 y3="-1.72401643"
                                 z3="-3.3555866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.75449647"
                                 y3="-3.34077365"
                                 z3="-3.21042808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0630412"
                                 y3="-4.98273865"
                                 z3="-1.80987024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05446124"
                                 y3="-0.131005"
                                 z3="0.99405041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.19492933"
                                 y3="1.88920386"
                                 z3="1.75771257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6212606"
                                 y3="1.29716945"
                                 z3="-2.47201436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.71185367"
                                 y3="3.55567569"
                                 z3="-2.85972948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.07370528"
                                 y3="4.99227367"
                                 z3="-0.96850743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.52897086"
                                 y3="5.98050632"
                                 z3="2.31009606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.49219198"
                                 y3="5.51084914"
                                 z3="0.9203592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.19450994"
                                 y3="8.42978413"
                                 z3="2.43682078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.8161463"
                                 y3="7.94749124"
                                 z3="1.03186873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.97851065"
                                 y3="9.42111652"
                                 z3="1.78932685">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:2.3622,-5.6318,1.5478;1.688,-7.3998,-.6278;-1.309,-.9336,-.7719;.1701,-.9977,.9059;-.2434,4.2553,1.6004;-4.491,-.0607,-.9639;1.9874,-2.2643,-1.3244;1.4697,-3.3366,-.4112;.5004,-2.3559,-1.0399;2.824,-1.1649,-.7165;2.4121,-2.6175,-2.7299;1.4188,-4.748,-.8143;-.1857,-1.375,-.1753;1.7757,-5.78,-.059;-2.0355,.0743,-.081;-1.4652,1.4499,-.3308;-3.408,-.0141,-.5847;-1.1032,2.2492,.7407;-1.3287,1.9156,-1.6333;-.6108,3.5278,.512;-.8247,3.1863,-1.8494;-.4646,3.9998,-.7859;-.4549,5.6072,1.6041;.5817,6.4226,2.0305;-1.6817,6.1513,1.2441;.3859,7.7942,2.101;-1.8603,7.5239,1.3105;-.8309,8.3509,1.7373;1.661,-3.1601,.641;-.1026,-2.7241,-1.8622;3.8773,-1.4461,-.7601;2.5772,-.9652,.3227;2.7072,-.2344,-1.2747;3.42,-3.035,-2.7306;2.421,-1.724,-3.3556;1.7545,-3.3408,-3.2104;1.063,-4.9827,-1.8099;-2.0545,-.131,.9941;-1.1949,1.8892,1.7577;-1.6213,1.2972,-2.472;-.7119,3.5557,-2.8597;-.0737,4.9923,-.9685;1.529,5.9805,2.3101;-2.4922,5.5108,.9204;1.1945,8.4298,2.4368;-2.8161,7.9475,1.0319;-.9785,9.4211,1.7893;</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="2.362168"
                        y3="-5.631782"
                        z3="1.547798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.688001"
                        y3="-7.399846"
                        z3="-0.627783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.308983"
                        y3="-0.933573"
                        z3="-0.771854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.170135"
                        y3="-0.997739"
                        z3="0.905935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.243374"
                        y3="4.255298"
                        z3="1.600388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.491013"
                        y3="-0.060688"
                        z3="-0.963882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.987372"
                        y3="-2.264262"
                        z3="-1.324362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.469701"
                        y3="-3.336595"
                        z3="-0.411249"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.500423"
                        y3="-2.35594"
                        z3="-1.039886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.824029"
                        y3="-1.164872"
                        z3="-0.716452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.41209"
                        y3="-2.617463"
                        z3="-2.729868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.418782"
                        y3="-4.747984"
                        z3="-0.814271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.185718"
                        y3="-1.375008"
                        z3="-0.175346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.775669"
                        y3="-5.779977"
                        z3="-0.059034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035453"
                        y3="0.074309"
                        z3="-0.080982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.465197"
                        y3="1.449926"
                        z3="-0.330846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.408035"
                        y3="-0.014085"
                        z3="-0.58471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.10323"
                        y3="2.24924"
                        z3="0.74067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.328666"
                        y3="1.915585"
                        z3="-1.633312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.610759"
                        y3="3.527845"
                        z3="0.511959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.824674"
                        y3="3.18631"
                        z3="-1.849384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.464572"
                        y3="3.999764"
                        z3="-0.785935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.45489"
                        y3="5.607151"
                        z3="1.604126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.581673"
                        y3="6.422599"
                        z3="2.030475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.681662"
                        y3="6.151333"
                        z3="1.24413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.38593"
                        y3="7.794231"
                        z3="2.101023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.860271"
                        y3="7.523897"
                        z3="1.310532"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.830926"
                        y3="8.350915"
                        z3="1.737272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.661035"
                        y3="-3.160067"
                        z3="0.641036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.102624"
                        y3="-2.724111"
                        z3="-1.862242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.877259"
                        y3="-1.446134"
                        z3="-0.760121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.57719"
                        y3="-0.965177"
                        z3="0.32273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.707212"
                        y3="-0.23438"
                        z3="-1.27469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.41998"
                        y3="-3.035048"
                        z3="-2.73058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.4210"
                        y3="-1.724016"
                        z3="-3.355587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.754496"
                        y3="-3.340774"
                        z3="-3.210428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.063041"
                        y3="-4.982739"
                        z3="-1.80987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.054461"
                        y3="-0.131005"
                        z3="0.99405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.194929"
                        y3="1.889204"
                        z3="1.757713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.621261"
                        y3="1.297169"
                        z3="-2.472014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.711854"
                        y3="3.555676"
                        z3="-2.859729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.073705"
                        y3="4.992274"
                        z3="-0.968507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.528971"
                        y3="5.980506"
                        z3="2.310096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.492192"
                        y3="5.510849"
                        z3="0.920359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.19451"
                        y3="8.429784"
                        z3="2.436821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.816146"
                        y3="7.947491"
                        z3="1.031869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.978511"
                        y3="9.421117"
                        z3="1.789327"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:2.3622,-5.6318,1.5478;1.688,-7.3998,-.6278;-1.309,-.9336,-.7719;.1701,-.9977,.9059;-.2434,4.2553,1.6004;-4.491,-.0607,-.9639;1.9874,-2.2643,-1.3244;1.4697,-3.3366,-.4112;.5004,-2.3559,-1.0399;2.824,-1.1649,-.7165;2.4121,-2.6175,-2.7299;1.4188,-4.748,-.8143;-.1857,-1.375,-.1753;1.7757,-5.78,-.059;-2.0355,.0743,-.081;-1.4652,1.4499,-.3308;-3.408,-.0141,-.5847;-1.1032,2.2492,.7407;-1.3287,1.9156,-1.6333;-.6108,3.5278,.512;-.8247,3.1863,-1.8494;-.4646,3.9998,-.7859;-.4549,5.6072,1.6041;.5817,6.4226,2.0305;-1.6817,6.1513,1.2441;.3859,7.7942,2.101;-1.8603,7.5239,1.3105;-.8309,8.3509,1.7373;1.661,-3.1601,.641;-.1026,-2.7241,-1.8622;3.8773,-1.4461,-.7601;2.5772,-.9652,.3227;2.7072,-.2344,-1.2747;3.42,-3.035,-2.7306;2.421,-1.724,-3.3556;1.7545,-3.3408,-3.2104;1.063,-4.9827,-1.8099;-2.0545,-.131,.994;-1.1949,1.8892,1.7577;-1.6213,1.2972,-2.472;-.7119,3.5557,-2.8597;-.0737,4.9923,-.9685;1.529,5.9805,2.3101;-2.4922,5.5108,.9204;1.1945,8.4298,2.4368;-2.8161,7.9475,1.0319;-.9785,9.4211,1.7893;</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">-2050.66115369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2642.15108158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4692.81223527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8059.52624527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3366.71400999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19157233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53041864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999898423333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999898423333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999796846666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869294837139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8283 72.9732 73.4145 73.4667 73.7197 74.0421 74.0809 74.2984 74.4462 74.5516 74.6048 74.8859 75.1435 75.3038 75.5875 75.6724 75.9958 76.2792 76.3444 76.6605 76.8223 76.8648 77.0517 77.2219 77.3643 77.5283 77.7276 77.7576 77.9597 78.0398 78.1744 78.4273 78.5241 78.6699 78.8680 78.9310 78.9545 79.2012 79.2940 79.4241 79.4879 79.5168 79.6603 79.8112 79.9820 80.1665 80.3349 80.6186 80.6350 80.7404 80.8769 81.0978 81.2824 81.4437 81.5750 81.7145 81.9427 81.9975 82.1047 82.2410 82.3084 82.3288 82.5170 82.6872 82.7858 82.9534 83.2087 83.5315 83.5627 83.6983 83.9857 84.0717 84.1805 84.3836 84.4583 84.4911 84.6077 84.7747 84.9026 85.0788 85.1401 85.2984 85.3522 85.4122 85.5163 85.6134 85.7542 85.8951 86.0031 86.2104 86.2646 86.5242 86.5634 86.5946 86.7724 87.1870 87.2844 87.5785 87.5950 87.7241 87.9198 87.9711 88.1863 88.3691 88.4419 88.5326 88.6237 88.7955 88.8200 88.9221 88.9896 89.1651 89.3669 89.4352 89.4971 89.5867 89.7000 89.7959 90.0017 90.1528 90.3360 90.4673 90.7834 90.8424 90.9341 91.0043 91.1624 91.3145 91.3805 91.6510 91.6819 92.0940 92.2029 92.2918 92.3300 92.3898 92.5112 92.6120 92.7940 92.8720 93.0032 93.0600 93.2302 93.3010 93.5069 93.5875 93.7798 93.8306 93.9056 94.1688 94.2382 94.3628 94.5673 94.6366 94.7170 94.7765 94.8344 95.0562 95.2469 95.3514 95.4098 95.5228 95.8866 96.0767 96.1818 96.5006 96.5501 96.6688 96.7434 96.8182 96.9881 97.0777 97.2608 97.4507 97.6108 97.6610 97.7481 97.9085 97.9695 98.1567 98.3052 98.3879 98.4491 98.6663 98.8080 98.9682 99.0765 99.3403 99.5276 99.7872 100.0106 100.1463 100.2268 100.3527 100.6336 101.0131 101.0924 101.2670 101.5077 101.9253 102.1371 102.3060 102.4268 102.5661 102.7594 102.8278 103.0309 103.3915 103.7151 103.8746 104.1128 104.2945 104.4875 104.6181 104.7789 104.8559 105.1067 105.1553 105.2435 105.3363 105.3741 105.4832 105.7060 105.7616 106.0325 106.1475 106.2159 106.4029 106.4717 106.6776 106.8945 106.9726 107.1548 107.3186 107.3587 107.5472 107.7315 107.9011 108.0970 108.1498 108.5152 108.7630 108.9300 108.9709 109.2450 109.3342 109.6742 109.7106 109.9168 110.1303 110.3179 110.4117 110.4921 110.6082 110.8408 110.8896 111.1448 111.1864 111.3552 111.4681 111.7791 111.9864 112.0961 112.4114 112.5493 112.7866 112.9284 113.1493 113.2267 113.3051 113.5252 113.8519 113.9522 114.0428 114.2882 114.3624 114.5644 114.7834 114.9373 115.1498 115.3390 115.5289 115.7871 115.9046 115.9355 116.1685 116.3614 116.4376 116.4457 116.6582 116.7451 116.9820 117.1089 117.4100 117.4503 117.6221 117.6891 117.7829 117.8943 118.0196 118.2022 118.3716 118.3942 118.5197 118.6432 118.8270 119.1220 119.2622 119.3941 119.7345 119.8106 120.1512 120.1880 120.3427 120.4509 120.5789 120.8038 121.0589 121.4117 121.5930 121.6670 121.8249 122.0401 122.3988 122.6405 122.7733 122.9591 123.2873 123.4863 123.6509 123.7465 124.0781 124.4061 124.9627 125.3692 125.5056 125.7193 125.9837 126.3199 126.4252 126.6693 126.7340 127.1289 127.6861 127.9376 128.0367 128.4388 128.4895 128.7977 128.9315 128.9372 129.1999 129.3883 129.4478 129.7509 130.0086 130.1972 130.2602 130.4020 130.5350 130.7978 131.0184 131.0985 131.3108 131.7420 131.7698 132.1227 132.1778 132.3807 132.6506 132.9895 133.0433 133.2365 133.8961 134.0394 134.1279 134.6383 134.7764 134.8483 135.2018 135.5546 135.8299 136.2958 136.5052 136.9496 137.2908 137.7529 137.8584 138.0280 138.2734 138.2804 138.5117 138.9643 139.1192 139.3557 139.4518 140.3318 140.8720 140.9783 141.2036 141.3283 141.6333 142.5147 142.6943 142.9181 143.5948 143.8258 143.8688 143.9451 144.0325 144.1381 144.2944 144.7107 145.0465 145.2193 145.4827 145.6202 145.9523 145.9775 146.2620 146.6371 146.8148 147.0153 147.2751 147.5715 147.9846 148.0810 148.2065 148.5926 148.7810 149.2653 149.3915 149.7164 150.0139 150.0600 150.4906 150.8576 151.1996 151.5311 151.9886 152.0697 152.3416 152.6975 153.0640 153.3598 154.2897 154.5348 154.6691 155.5606 155.7907 156.1906 156.5363 156.7201 156.8293 157.2685 157.2952 157.6440 158.3491 158.8600 159.1873 159.4094 159.4804 159.5320 160.5041 160.8994 161.4394 161.6083 162.2403 162.6947 163.3963 164.1886 164.3098 165.3554 167.0275 167.9437 168.8590 170.1474 172.0822 172.4024 172.7544 172.9779 174.2607 175.6683 177.3604 178.5269 178.9642 180.7446 182.1486 184.9466 186.1420 186.5942 187.1723 189.1206 189.8469 191.9515 192.4505 193.4821 195.8663 196.3515 198.8352 201.9154 204.8461 206.1996 206.4575 221.3111 221.6624 222.3700 222.8858 222.9151 223.5002 225.7240 225.9467 227.8854 229.3277 294.4687 294.7365 295.6775 297.0926 308.5371 313.3344 608.8093 617.8468 620.7232 625.4689 628.7390 630.9220 631.3754 632.3755 633.7134 634.2070 635.0692 635.0887 636.4837 636.6362 637.3977 639.1020 641.8958 643.6989 646.9614 650.1231 657.1895 658.0025 702.1427 708.0986 876.5445 1200.2301 1212.4314 1214.8378</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">-0.038190 -0.043809 -0.265938 -0.370269 -0.296863 -0.000264 0.065571 0.045088 -0.092609 -0.244931 -0.243201 -0.203507 0.341931 0.050455 0.316754 0.027040 -0.254929 -0.149455 -0.181206 0.171958 -0.117351 -0.125406 0.209457 -0.195394 -0.139192 -0.098982 -0.122503 -0.135531 0.087447 0.082849 0.090357 0.102519 0.088503 0.100323 0.094136 0.073250 0.097633 0.119686 0.114500 0.125474 0.130954 0.135834 0.128172 0.135642 0.127141 0.129419 0.127436</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">17.0382 17.0438 8.2659 8.3703 8.2969 7.0003 5.9344 5.9549 6.0926 6.2449 6.2432 6.2035 5.6581 5.9495 5.6832 5.9730 6.2549 6.1495 6.1812 5.8280 6.1174 6.1254 5.7905 6.1954 6.1392 6.0990 6.1225 6.1355 0.9126 0.9172 0.9096 0.8975 0.9115 0.8997 0.9059 0.9268 0.9024 0.8803 0.8855 0.8745 0.8690 0.8642 0.8718 0.8644 0.8729 0.8706 0.8726</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">-0.0382 -0.0438 -0.2659 -0.3703 -0.2969 -0.0003 0.0656 0.0451 -0.0926 -0.2449 -0.2432 -0.2035 0.3419 0.0505 0.3168 0.0270 -0.2549 -0.1495 -0.1812 0.1720 -0.1174 -0.1254 0.2095 -0.1954 -0.1392 -0.0990 -0.1225 -0.1355 0.0874 0.0828 0.0904 0.1025 0.0885 0.1003 0.0941 0.0732 0.0976 0.1197 0.1145 0.1255 0.1310 0.1358 0.1282 0.1356 0.1271 0.1294 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2893 1.2614 2.1302 2.1361 2.1038 3.1197 3.7613 3.8299 3.8691 3.9152 3.9091 3.9176 4.2538 4.2515 3.8341 3.6580 4.0226 4.0521 4.0200 3.9339 3.9590 3.9275 3.8270 4.0292 3.9364 3.9389 3.9514 3.9531 1.0493 1.0354 1.0011 1.0206 1.0022 1.0026 1.0043 1.0101 1.0300 1.0211 1.0264 1.0179 1.0007 1.0026 1.0123 1.0025 0.9988 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2893 1.2614 2.1302 2.1361 2.1038 3.1197 3.7613 3.8299 3.8691 3.9152 3.9091 3.9176 4.2538 4.2515 3.8341 3.6580 4.0226 4.0521 4.0200 3.9339 3.9590 3.9275 3.8270 4.0292 3.9364 3.9389 3.9514 3.9531 1.0493 1.0354 1.0011 1.0206 1.0022 1.0026 1.0043 1.0101 1.0300 1.0211 1.0264 1.0179 1.0007 1.0026 1.0123 1.0025 0.9988 0.9997 0.9999</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">1.1995 1.1559 1.1339 0.8684 1.9545 0.9851 0.9342 3.0587 0.9051 0.8602 0.9663 0.9568 0.9197 1.0205 0.9872 1.0444 1.0136 0.9884 0.9829 0.9899 0.9942 0.9882 0.9862 1.8688 0.9544 0.9057 0.9303 1.0045 1.3978 1.3629 1.4555 0.9441 1.4707 0.9730 1.3816 1.4184 0.9711 0.9601 1.4282 1.3737 1.4367 0.9701 1.4342 0.9641 1.4292 0.9742 1.4307 0.9717 0.9764</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">-0.022819590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683973283831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.80901 -1.55947 1.24953 42.48563 -41.30066 1.18496 -10.57688 9.83465 -0.74223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
