<?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="-2.274404"
                        y3="5.281294"
                        z3="-0.272575"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.886827"
                        y3="4.523776"
                        z3="-2.541028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.450202"
                        y3="0.301345"
                        z3="-0.887241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.204454"
                        y3="1.684179"
                        z3="0.864363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.611153"
                        y3="-4.430789"
                        z3="0.684017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.103793"
                        y3="0.686416"
                        z3="-2.863115"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.813076"
                        y3="0.878665"
                        z3="0.564238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.597326"
                        y3="2.20853"
                        z3="-0.092805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.694946"
                        y3="1.040141"
                        z3="-0.447678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.50603"
                        y3="0.766009"
                        z3="2.037704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.961099"
                        y3="-0.006094"
                        z3="0.138031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.496503"
                        y3="2.7362"
                        z3="-1.126394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.725149"
                        y3="1.077936"
                        z3="-0.050956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.833175"
                        y3="4.010777"
                        z3="-1.283652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.832213"
                        y3="0.159303"
                        z3="-0.640614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174786"
                        y3="-1.2357"
                        z3="-0.152828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.52822"
                        y3="0.452015"
                        z3="-1.897356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.186206"
                        y3="-2.184626"
                        z3="0.04533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.506285"
                        y3="-1.54579"
                        z3="0.096622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.537329"
                        y3="-3.448751"
                        z3="0.507532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.841962"
                        y3="-2.813118"
                        z3="0.539405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.862379"
                        y3="-3.769935"
                        z3="0.754397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.365803"
                        y3="-4.101944"
                        z3="1.14055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.194476"
                        y3="-3.340799"
                        z3="2.290723"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.730692"
                        y3="-4.596248"
                        z3="0.451463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.087478"
                        y3="-3.080608"
                        z3="2.747837"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.008775"
                        y3="-4.331325"
                        z3="0.921747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.193545"
                        y3="-3.570728"
                        z3="2.066418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.1316"
                        y3="2.953101"
                        z3="0.54267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.873589"
                        y3="0.569569"
                        z3="-1.40776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.736976"
                        y3="1.458501"
                        z3="2.369099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.181561"
                        y3="-0.246456"
                        z3="2.28372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.410755"
                        y3="0.973624"
                        z3="2.611385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.884054"
                        y3="0.303696"
                        z3="0.630836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.759388"
                        y3="-1.040447"
                        z3="0.421411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140007"
                        y3="0.005495"
                        z3="-0.936481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.921185"
                        y3="2.038586"
                        z3="-1.837495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.162164"
                        y3="0.892759"
                        z3="0.103605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.150284"
                        y3="-1.959195"
                        z3="-0.167307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.281688"
                        y3="-0.807389"
                        z3="-0.066344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.878204"
                        y3="-3.058766"
                        z3="0.727817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.117837"
                        y3="-4.760694"
                        z3="1.105476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.054582"
                        y3="-2.964854"
                        z3="2.830007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.578043"
                        y3="-5.189373"
                        z3="-0.440481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.220685"
                        y3="-2.499352"
                        z3="3.650961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.863859"
                        y3="-4.721835"
                        z3="0.386168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.1913"
                        y3="-3.36971"
                        z3="2.432414"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-2.2744,5.2813,-.2726;-3.8868,4.5238,-2.541;1.4502,.3013,-.8872;1.2045,1.6842,.8644;1.6112,-4.4308,.684;4.1038,.6864,-2.8631;-1.8131,.8787,.5642;-1.5973,2.2085,-.0928;-.6949,1.0401,-.4477;-1.506,.766,2.0377;-2.9611,-.0061,.138;-2.4965,2.7362,-1.1264;.7251,1.0779,-.051;-2.8332,4.0108,-1.2837;2.8322,.1593,-.6406;3.1748,-1.2357,-.1528;3.5282,.452,-1.8974;2.1862,-2.1846,.0453;4.5063,-1.5458,.0966;2.5373,-3.4488,.5075;4.842,-2.8131,.5394;3.8624,-3.7699,.7544;.3658,-4.1019,1.1405;.1945,-3.3408,2.2907;-.7307,-4.5962,.4515;-1.0875,-3.0806,2.7478;-2.0088,-4.3313,.9217;-2.1935,-3.5707,2.0664;-1.1316,2.9531,.5427;-.8736,.5696,-1.4078;-.737,1.4585,2.3691;-1.1816,-.2465,2.2837;-2.4108,.9736,2.6114;-3.8841,.3037,.6308;-2.7594,-1.0404,.4214;-3.14,.0055,-.9365;-2.9212,2.0386,-1.8375;3.1622,.8928,.1036;1.1503,-1.9592,-.1673;5.2817,-.8074,-.0663;5.8782,-3.0588,.7278;4.1178,-4.7607,1.1055;1.0546,-2.9649,2.83;-.578,-5.1894,-.4405;-1.2207,-2.4994,3.651;-2.8639,-4.7218,.3862;-3.1913,-3.3697,2.4324;</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">2778.5762781929 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">6.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.104 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="-2.27440397"
                                 y3="5.28129355"
                                 z3="-0.27257511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.88682673"
                                 y3="4.52377624"
                                 z3="-2.54102767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4502017"
                                 y3="0.30134549"
                                 z3="-0.88724104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.20445384"
                                 y3="1.68417887"
                                 z3="0.8643628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.61115301"
                                 y3="-4.43078854"
                                 z3="0.68401699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.10379316"
                                 y3="0.68641633"
                                 z3="-2.86311512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.81307566"
                                 y3="0.87866456"
                                 z3="0.56423836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5973259"
                                 y3="2.20852984"
                                 z3="-0.09280464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.69494581"
                                 y3="1.04014103"
                                 z3="-0.44767818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.5060305"
                                 y3="0.76600908"
                                 z3="2.03770385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96109877"
                                 y3="-0.00609399"
                                 z3="0.13803074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49650317"
                                 y3="2.7361998"
                                 z3="-1.12639364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72514901"
                                 y3="1.07793599"
                                 z3="-0.0509562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83317527"
                                 y3="4.01077727"
                                 z3="-1.28365163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83221345"
                                 y3="0.15930342"
                                 z3="-0.64061384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.17478553"
                                 y3="-1.23570032"
                                 z3="-0.1528282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52821986"
                                 y3="0.45201493"
                                 z3="-1.89735592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18620629"
                                 y3="-2.18462647"
                                 z3="0.04533009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.50628528"
                                 y3="-1.54578954"
                                 z3="0.09662236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.53732948"
                                 y3="-3.44875132"
                                 z3="0.5075322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.84196155"
                                 y3="-2.81311843"
                                 z3="0.53940519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86237925"
                                 y3="-3.76993455"
                                 z3="0.75439722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.36580294"
                                 y3="-4.10194395"
                                 z3="1.14055046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.19447583"
                                 y3="-3.34079896"
                                 z3="2.29072297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.73069183"
                                 y3="-4.59624761"
                                 z3="0.45146315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.08747814"
                                 y3="-3.08060786"
                                 z3="2.74783688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.0087754"
                                 y3="-4.33132472"
                                 z3="0.92174672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.19354515"
                                 y3="-3.57072756"
                                 z3="2.06641758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.13160041"
                                 y3="2.95310132"
                                 z3="0.54267024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.87358851"
                                 y3="0.56956903"
                                 z3="-1.4077598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73697645"
                                 y3="1.4585006"
                                 z3="2.36909926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18156093"
                                 y3="-0.24645562"
                                 z3="2.2837204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41075532"
                                 y3="0.97362417"
                                 z3="2.61138508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88405412"
                                 y3="0.30369586"
                                 z3="0.63083633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75938756"
                                 y3="-1.0404468"
                                 z3="0.42141121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14000727"
                                 y3="0.00549473"
                                 z3="-0.93648085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92118538"
                                 y3="2.03858611"
                                 z3="-1.83749486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.16216366"
                                 y3="0.89275876"
                                 z3="0.1036047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.15028364"
                                 y3="-1.95919542"
                                 z3="-0.16730749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.28168775"
                                 y3="-0.80738938"
                                 z3="-0.06634359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.87820352"
                                 y3="-3.05876605"
                                 z3="0.727817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.11783735"
                                 y3="-4.76069388"
                                 z3="1.10547635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.05458181"
                                 y3="-2.96485408"
                                 z3="2.83000691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.57804314"
                                 y3="-5.1893731"
                                 z3="-0.44048088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.22068524"
                                 y3="-2.49935197"
                                 z3="3.65096136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.86385899"
                                 y3="-4.72183539"
                                 z3="0.38616819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.19130009"
                                 y3="-3.36971036"
                                 z3="2.43241411">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-2.2744,5.2813,-.2726;-3.8868,4.5238,-2.541;1.4502,.3013,-.8872;1.2045,1.6842,.8644;1.6112,-4.4308,.684;4.1038,.6864,-2.8631;-1.8131,.8787,.5642;-1.5973,2.2085,-.0928;-.6949,1.0401,-.4477;-1.506,.766,2.0377;-2.9611,-.0061,.138;-2.4965,2.7362,-1.1264;.7251,1.0779,-.051;-2.8332,4.0108,-1.2837;2.8322,.1593,-.6406;3.1748,-1.2357,-.1528;3.5282,.452,-1.8974;2.1862,-2.1846,.0453;4.5063,-1.5458,.0966;2.5373,-3.4488,.5075;4.842,-2.8131,.5394;3.8624,-3.7699,.7544;.3658,-4.1019,1.1406;.1945,-3.3408,2.2907;-.7307,-4.5962,.4515;-1.0875,-3.0806,2.7478;-2.0088,-4.3313,.9217;-2.1935,-3.5707,2.0664;-1.1316,2.9531,.5427;-.8736,.5696,-1.4078;-.737,1.4585,2.3691;-1.1816,-.2465,2.2837;-2.4108,.9736,2.6114;-3.8841,.3037,.6308;-2.7594,-1.0404,.4214;-3.14,.0055,-.9365;-2.9212,2.0386,-1.8375;3.1622,.8928,.1036;1.1503,-1.9592,-.1673;5.2817,-.8074,-.0663;5.8782,-3.0588,.7278;4.1178,-4.7607,1.1055;1.0546,-2.9649,2.83;-.578,-5.1894,-.4405;-1.2207,-2.4994,3.651;-2.8639,-4.7218,.3862;-3.1913,-3.3697,2.4324;</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="-2.274404"
                        y3="5.281294"
                        z3="-0.272575"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.886827"
                        y3="4.523776"
                        z3="-2.541028"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.450202"
                        y3="0.301345"
                        z3="-0.887241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.204454"
                        y3="1.684179"
                        z3="0.864363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.611153"
                        y3="-4.430789"
                        z3="0.684017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.103793"
                        y3="0.686416"
                        z3="-2.863115"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.813076"
                        y3="0.878665"
                        z3="0.564238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.597326"
                        y3="2.20853"
                        z3="-0.092805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.694946"
                        y3="1.040141"
                        z3="-0.447678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.50603"
                        y3="0.766009"
                        z3="2.037704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.961099"
                        y3="-0.006094"
                        z3="0.138031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.496503"
                        y3="2.7362"
                        z3="-1.126394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.725149"
                        y3="1.077936"
                        z3="-0.050956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.833175"
                        y3="4.010777"
                        z3="-1.283652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.832213"
                        y3="0.159303"
                        z3="-0.640614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174786"
                        y3="-1.2357"
                        z3="-0.152828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.52822"
                        y3="0.452015"
                        z3="-1.897356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.186206"
                        y3="-2.184626"
                        z3="0.04533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.506285"
                        y3="-1.54579"
                        z3="0.096622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.537329"
                        y3="-3.448751"
                        z3="0.507532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.841962"
                        y3="-2.813118"
                        z3="0.539405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.862379"
                        y3="-3.769935"
                        z3="0.754397"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.365803"
                        y3="-4.101944"
                        z3="1.14055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.194476"
                        y3="-3.340799"
                        z3="2.290723"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.730692"
                        y3="-4.596248"
                        z3="0.451463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.087478"
                        y3="-3.080608"
                        z3="2.747837"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.008775"
                        y3="-4.331325"
                        z3="0.921747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.193545"
                        y3="-3.570728"
                        z3="2.066418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.1316"
                        y3="2.953101"
                        z3="0.54267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.873589"
                        y3="0.569569"
                        z3="-1.40776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.736976"
                        y3="1.458501"
                        z3="2.369099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.181561"
                        y3="-0.246456"
                        z3="2.28372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.410755"
                        y3="0.973624"
                        z3="2.611385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.884054"
                        y3="0.303696"
                        z3="0.630836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.759388"
                        y3="-1.040447"
                        z3="0.421411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140007"
                        y3="0.005495"
                        z3="-0.936481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.921185"
                        y3="2.038586"
                        z3="-1.837495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.162164"
                        y3="0.892759"
                        z3="0.103605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.150284"
                        y3="-1.959195"
                        z3="-0.167307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.281688"
                        y3="-0.807389"
                        z3="-0.066344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.878204"
                        y3="-3.058766"
                        z3="0.727817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.117837"
                        y3="-4.760694"
                        z3="1.105476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.054582"
                        y3="-2.964854"
                        z3="2.830007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.578043"
                        y3="-5.189373"
                        z3="-0.440481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.220685"
                        y3="-2.499352"
                        z3="3.650961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.863859"
                        y3="-4.721835"
                        z3="0.386168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.1913"
                        y3="-3.36971"
                        z3="2.432414"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-2.2744,5.2813,-.2726;-3.8868,4.5238,-2.541;1.4502,.3013,-.8872;1.2045,1.6842,.8644;1.6112,-4.4308,.684;4.1038,.6864,-2.8631;-1.8131,.8787,.5642;-1.5973,2.2085,-.0928;-.6949,1.0401,-.4477;-1.506,.766,2.0377;-2.9611,-.0061,.138;-2.4965,2.7362,-1.1264;.7251,1.0779,-.051;-2.8332,4.0108,-1.2837;2.8322,.1593,-.6406;3.1748,-1.2357,-.1528;3.5282,.452,-1.8974;2.1862,-2.1846,.0453;4.5063,-1.5458,.0966;2.5373,-3.4488,.5075;4.842,-2.8131,.5394;3.8624,-3.7699,.7544;.3658,-4.1019,1.1405;.1945,-3.3408,2.2907;-.7307,-4.5962,.4515;-1.0875,-3.0806,2.7478;-2.0088,-4.3313,.9217;-2.1935,-3.5707,2.0664;-1.1316,2.9531,.5427;-.8736,.5696,-1.4078;-.737,1.4585,2.3691;-1.1816,-.2465,2.2837;-2.4108,.9736,2.6114;-3.8841,.3037,.6308;-2.7594,-1.0404,.4214;-3.14,.0055,-.9365;-2.9212,2.0386,-1.8375;3.1622,.8928,.1036;1.1503,-1.9592,-.1673;5.2817,-.8074,-.0663;5.8782,-3.0588,.7278;4.1178,-4.7607,1.1055;1.0546,-2.9649,2.83;-.578,-5.1894,-.4405;-1.2207,-2.4994,3.651;-2.8639,-4.7218,.3862;-3.1913,-3.3697,2.4324;</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">-2050.66023572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.57627819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.23651391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8331.92199474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.68548083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18524020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52500448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000127552328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000127552328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000255104656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872635209027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9819 73.3970 73.4575 73.7091 73.7996 74.1454 74.4002 74.4552 74.6425 74.8250 74.8824 75.0465 75.2792 75.3674 75.5037 76.0353 76.1101 76.2859 76.3366 76.5541 76.7931 76.9494 77.0888 77.2072 77.3219 77.5576 77.8275 77.9468 78.0115 78.2004 78.2524 78.4484 78.5259 78.6885 78.8564 78.9852 79.0983 79.1677 79.3601 79.4771 79.5534 79.6257 79.8115 79.9832 80.0963 80.2608 80.3365 80.4680 80.9795 81.0429 81.1886 81.3706 81.5340 81.5687 81.6888 81.8514 81.9568 82.0602 82.2541 82.3234 82.4335 82.5322 82.6859 82.9944 83.1478 83.2026 83.3525 83.5201 83.6004 83.8140 83.9255 84.1553 84.2144 84.3581 84.4799 84.6765 84.8021 84.8350 84.9219 85.1534 85.2554 85.4488 85.5923 85.6280 85.7600 86.0210 86.0946 86.2070 86.2627 86.3212 86.5411 86.6905 86.7954 86.9292 87.0890 87.2075 87.3530 87.5159 87.6859 87.7335 87.8878 87.9540 88.1487 88.2210 88.3724 88.4643 88.6353 88.7627 88.8083 89.0387 89.0434 89.2502 89.4496 89.5842 89.6008 89.6715 89.8323 89.9704 90.0989 90.2576 90.4286 90.7479 90.8041 90.8574 90.9756 91.1538 91.3891 91.4197 91.5101 91.7114 91.9191 91.9969 92.0857 92.2146 92.2235 92.3935 92.4727 92.5792 92.7939 92.8858 93.0647 93.0858 93.2908 93.3644 93.4789 93.6293 93.7086 93.8233 93.9468 94.2424 94.3644 94.4480 94.5564 94.5938 94.7705 94.8979 95.0322 95.1104 95.2482 95.3849 95.5983 95.7037 95.9394 96.0635 96.2526 96.4775 96.5722 96.6359 96.7683 96.9025 97.0225 97.2709 97.3575 97.4586 97.6703 97.7736 97.9286 98.0899 98.1314 98.2414 98.3916 98.5145 98.6249 98.8833 99.0069 99.0675 99.1847 99.4009 99.7355 99.8497 100.2387 100.3918 100.6017 100.7076 100.9342 100.9849 101.3214 101.5277 101.6875 101.8584 102.0577 102.3823 102.4023 102.6825 102.7627 103.0180 103.3024 103.4082 103.7641 103.7939 104.0173 104.3524 104.4097 104.6155 104.6705 104.8945 104.9243 105.1172 105.1672 105.2795 105.3523 105.5078 105.6476 105.7930 105.8903 106.0881 106.2080 106.2506 106.3899 106.6258 106.8473 107.1242 107.3541 107.5270 107.8952 107.9701 108.1111 108.1814 108.2828 108.4997 108.6067 108.7345 108.8529 109.3101 109.3909 109.5259 109.6878 109.8310 110.0234 110.1577 110.2894 110.5415 110.7709 110.8294 110.8549 110.9872 111.2055 111.3673 111.4278 111.5977 111.9301 112.0245 112.2084 112.5501 112.6368 112.8950 113.0237 113.1567 113.3554 113.5510 113.7170 113.7648 114.0114 114.2683 114.5484 114.6809 114.7315 114.9890 115.2364 115.4980 115.6546 115.8863 115.9966 116.1085 116.1134 116.2533 116.4393 116.5649 116.7058 116.8534 116.9974 117.2458 117.3068 117.3547 117.4962 117.7262 117.7814 117.9549 118.0764 118.1160 118.3391 118.4372 118.6534 118.6765 118.8703 118.9782 119.0331 119.3316 119.6785 119.7015 120.0096 120.1128 120.1656 120.3682 120.4320 120.5836 120.9253 121.2492 121.4193 121.5594 121.5799 122.0123 122.0724 122.5899 122.8117 123.1184 123.3726 123.5557 123.6581 123.9796 124.1476 124.2119 124.5632 124.9216 125.1865 125.3971 125.7797 126.0096 126.4406 126.5757 126.6478 126.8700 127.4438 127.7179 127.9105 128.2158 128.4997 128.7824 128.8333 129.0035 129.1805 129.4297 129.5380 129.6925 129.7868 129.9943 130.2856 130.5265 130.5575 130.6240 130.8710 131.1165 131.2288 131.5446 131.7024 131.8727 132.1119 132.2402 132.4106 132.4939 132.9833 133.2593 133.3453 133.9438 134.2365 134.5798 134.8133 135.0214 135.1363 135.3765 136.0927 136.1778 136.3368 137.2539 137.3570 137.7099 137.7720 137.9253 138.2143 138.3182 139.0226 139.0494 139.3334 139.6472 139.8571 140.2660 140.4402 140.7467 140.8833 140.9725 141.5150 141.8734 142.3222 142.7371 142.8123 143.2404 143.8976 143.9913 144.0714 144.2278 144.4232 144.6862 144.8417 145.1223 145.3747 145.5188 145.7791 146.0068 146.1728 146.2685 146.8766 147.0900 147.2391 147.3808 147.4918 147.7749 148.0034 148.2023 148.3867 148.8670 149.2517 149.4615 149.5562 149.8755 150.1465 150.4350 150.9512 151.6779 151.9418 152.0618 152.4470 152.6507 153.0435 153.1811 153.8701 154.4320 154.8294 155.1210 155.3958 155.5845 155.8527 156.3491 156.8451 157.1245 157.2723 157.5013 158.2143 158.4586 158.7851 159.2456 159.4327 159.8296 160.0247 160.2156 160.4668 161.5165 161.7611 161.9911 162.6688 163.5725 163.7626 164.6350 165.1384 167.2689 167.9957 169.0860 169.4462 171.9127 172.6604 172.9661 173.4596 174.5251 176.0620 177.4098 177.9053 179.3687 180.7837 182.7945 185.1402 185.3974 186.3844 187.2168 188.5051 189.6531 191.9802 192.6271 194.5336 196.0532 196.2618 198.0157 201.6945 204.3771 205.9478 207.4122 221.2910 221.6163 222.3777 222.8744 222.9095 223.4841 225.7324 225.9519 227.8859 229.3204 294.4516 294.7253 295.6755 297.1076 308.5307 313.3345 608.9369 619.2926 620.2826 625.7584 628.9351 630.7902 632.0607 632.7707 633.9033 634.0716 635.0689 635.2622 636.2901 636.8330 637.5429 639.5047 641.4052 643.4578 647.5567 650.7994 657.1925 658.1653 702.1950 708.1093 876.5411 1199.9828 1213.1795 1214.8573</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">-0.037613 -0.043104 -0.287807 -0.365955 -0.298071 -0.000481 0.102429 0.022556 -0.103239 -0.240438 -0.245926 -0.198309 0.343695 0.049808 0.322565 0.064471 -0.251421 -0.150020 -0.214280 0.197220 -0.083285 -0.196322 0.220137 -0.125554 -0.200768 -0.155623 -0.074607 -0.174978 0.088620 0.083093 0.106899 0.072630 0.091044 0.098871 0.087593 0.075981 0.095770 0.136706 0.133454 0.120719 0.128911 0.129511 0.136157 0.130063 0.143761 0.130378 0.134759</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">17.0376 17.0431 8.2878 8.3660 8.2981 7.0005 5.8976 5.9774 6.1032 6.2404 6.2459 6.1983 5.6563 5.9502 5.6774 5.9355 6.2514 6.1500 6.2143 5.8028 6.0833 6.1963 5.7799 6.1256 6.2008 6.1556 6.0746 6.1750 0.9114 0.9169 0.8931 0.9274 0.9090 0.9011 0.9124 0.9240 0.9042 0.8633 0.8665 0.8793 0.8711 0.8705 0.8638 0.8699 0.8562 0.8696 0.8652</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">-0.0376 -0.0431 -0.2878 -0.3660 -0.2981 -0.0005 0.1024 0.0226 -0.1032 -0.2404 -0.2459 -0.1983 0.3437 0.0498 0.3226 0.0645 -0.2514 -0.1500 -0.2143 0.1972 -0.0833 -0.1963 0.2201 -0.1256 -0.2008 -0.1556 -0.0746 -0.1750 0.0886 0.0831 0.1069 0.0726 0.0910 0.0989 0.0876 0.0760 0.0958 0.1367 0.1335 0.1207 0.1289 0.1295 0.1362 0.1301 0.1438 0.1304 0.1348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2902 1.2620 2.0991 2.1432 2.1095 3.1152 3.7176 3.8907 3.8574 3.8986 3.9144 3.9264 4.2245 4.2554 3.7644 3.7090 3.9911 3.9165 4.0574 3.8665 3.9534 4.0400 3.8245 3.9111 4.0378 3.8826 3.8876 3.9032 1.0482 1.0371 1.0240 1.0182 1.0027 1.0031 1.0113 1.0119 1.0325 1.0293 1.0190 1.0126 0.9992 1.0114 1.0037 1.0120 0.9929 0.9970 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2902 1.2620 2.0991 2.1432 2.1095 3.1152 3.7176 3.8907 3.8574 3.8986 3.9144 3.9264 4.2245 4.2554 3.7644 3.7090 3.9911 3.9165 4.0574 3.8665 3.9534 4.0400 3.8245 3.9111 4.0378 3.8826 3.8876 3.9032 1.0482 1.0371 1.0240 1.0182 1.0027 1.0031 1.0113 1.0119 1.0325 1.0293 1.0190 1.0126 0.9992 1.0114 1.0037 1.0120 0.9929 0.9970 0.9993</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">1.1989 1.1569 1.0883 0.8734 1.9675 0.9865 0.9363 3.0572 0.9318 0.8351 0.9504 0.9517 0.9252 1.0323 0.9883 1.0445 1.0133 0.9925 0.9844 0.9904 0.9958 0.9853 0.9894 1.8695 0.9527 0.9140 0.8983 1.0021 1.3639 1.4071 1.3639 0.9425 1.4713 0.9640 1.4367 1.4344 0.9752 0.9688 1.3692 1.4342 1.4136 0.9675 1.4288 0.9722 1.3851 0.9816 1.4085 0.9786 0.9935</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">-0.025705640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685941359381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.23499 -3.28096 -1.04598 -33.28723 32.00860 -1.27863 18.45126 -17.18513 1.26614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29041</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
