<?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="-0.880159"
                        y3="-5.014256"
                        z3="-0.246197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.761119"
                        y3="-7.141314"
                        z3="-1.298533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.916437"
                        y3="-0.912741"
                        z3="-0.73476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.240586"
                        y3="-1.133801"
                        z3="1.169881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.287577"
                        y3="3.92746"
                        z3="1.778697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.142238"
                        y3="-0.394143"
                        z3="-1.220159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.447588"
                        y3="-2.251245"
                        z3="-0.767153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.732583"
                        y3="-3.370716"
                        z3="-0.088179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.928268"
                        y3="-2.308841"
                        z3="-0.799492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.164504"
                        y3="-1.223437"
                        z3="0.07295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.12551"
                        y3="-2.522645"
                        z3="-2.089434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758916"
                        y3="-4.752485"
                        z3="-0.616851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.088441"
                        y3="-1.4054"
                        z3="0.009731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.688422"
                        y3="-5.530652"
                        z3="-0.708304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814683"
                        y3="-0.011234"
                        z3="-0.096762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.353686"
                        y3="1.418053"
                        z3="-0.248546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.115106"
                        y3="-0.231772"
                        z3="-0.733126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.76077"
                        y3="2.057418"
                        z3="0.830468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.497894"
                        y3="2.080232"
                        z3="-1.461727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.316645"
                        y3="3.366437"
                        z3="0.697302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.046337"
                        y3="3.383202"
                        z3="-1.583729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.454578"
                        y3="4.034351"
                        z3="-0.512866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.112895"
                        y3="5.259041"
                        z3="2.035889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.144706"
                        y3="5.849367"
                        z3="2.007581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.232936"
                        y3="5.999228"
                        z3="2.381991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.269863"
                        y3="7.193119"
                        z3="2.322175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.091468"
                        y3="7.340704"
                        z3="2.704545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.156192"
                        y3="7.944704"
                        z3="2.669445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.692767"
                        y3="-3.302559"
                        z3="0.996461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.499088"
                        y3="-2.582331"
                        z3="-1.75618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.195068"
                        y3="-1.542023"
                        z3="0.238988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.703768"
                        y3="-1.071439"
                        z3="1.04546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.195967"
                        y3="-0.259798"
                        z3="-0.438004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.215563"
                        y3="-1.602567"
                        z3="-2.668337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.583099"
                        y3="-3.245272"
                        z3="-2.69969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.133493"
                        y3="-2.911314"
                        z3="-1.931166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.710832"
                        y3="-5.17306"
                        z3="-0.919672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.91535"
                        y3="-0.258741"
                        z3="0.964253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.633396"
                        y3="1.545055"
                        z3="1.775598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.96982"
                        y3="1.590322"
                        z3="-2.303793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.155276"
                        y3="3.90383"
                        z3="-2.525587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.106469"
                        y3="5.053287"
                        z3="-0.621602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.019011"
                        y3="5.266323"
                        z3="1.747619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.203407"
                        y3="5.521251"
                        z3="2.402632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.249183"
                        y3="7.652576"
                        z3="2.302198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965797"
                        y3="7.916694"
                        z3="2.977143"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.262238"
                        y3="8.992115"
                        z3="2.916843"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8802,-5.0143,-.2462;.7611,-7.1413,-1.2985;-.9164,-.9127,-.7348;.2406,-1.1338,1.1699;.2876,3.9275,1.7787;-4.1422,-.3941,-1.2202;2.4476,-2.2512,-.7672;1.7326,-3.3707,-.0882;.9283,-2.3088,-.7995;3.1645,-1.2234,.073;3.1255,-2.5226,-2.0894;1.7589,-4.7525,-.6169;.0884,-1.4054,.0097;.6884,-5.5307,-.7083;-1.8147,-.0112,-.0968;-1.3537,1.4181,-.2485;-3.1151,-.2318,-.7331;-.7608,2.0574,.8305;-1.4979,2.0802,-1.4617;-.3166,3.3664,.6973;-1.0463,3.3832,-1.5837;-.4546,4.0344,-.5129;.1129,5.259,2.0359;-1.1447,5.8494,2.0076;1.2329,5.9992,2.382;-1.2699,7.1931,2.3222;1.0915,7.3407,2.7045;-.1562,7.9447,2.6694;1.6928,-3.3026,.9965;.4991,-2.5823,-1.7562;4.1951,-1.542,.239;2.7038,-1.0714,1.0455;3.196,-.2598,-.438;3.2156,-1.6026,-2.6683;2.5831,-3.2453,-2.6997;4.1335,-2.9113,-1.9312;2.7108,-5.1731,-.9197;-1.9154,-.2587,.9643;-.6334,1.5451,1.7756;-1.9698,1.5903,-2.3038;-1.1553,3.9038,-2.5256;-.1065,5.0533,-.6216;-2.019,5.2663,1.7476;2.2034,5.5213,2.4026;-2.2492,7.6526,2.3022;1.9658,7.9167,2.9771;-.2622,8.9921,2.9168;</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">2694.6186948046 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">6.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.010 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.88015934"
                                 y3="-5.01425555"
                                 z3="-0.24619733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.76111872"
                                 y3="-7.14131441"
                                 z3="-1.29853267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91643711"
                                 y3="-0.91274103"
                                 z3="-0.73475973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.24058585"
                                 y3="-1.13380135"
                                 z3="1.16988093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.28757739"
                                 y3="3.92746031"
                                 z3="1.77869674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.14223753"
                                 y3="-0.39414282"
                                 z3="-1.22015859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.44758792"
                                 y3="-2.25124474"
                                 z3="-0.76715291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.73258349"
                                 y3="-3.37071591"
                                 z3="-0.08817924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.92826847"
                                 y3="-2.30884057"
                                 z3="-0.79949228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.16450381"
                                 y3="-1.2234366"
                                 z3="0.07294975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.12551034"
                                 y3="-2.52264543"
                                 z3="-2.08943388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75891579"
                                 y3="-4.7524846"
                                 z3="-0.61685146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08844117"
                                 y3="-1.40539989"
                                 z3="0.00973146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6884215"
                                 y3="-5.53065198"
                                 z3="-0.70830379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81468269"
                                 y3="-0.01123371"
                                 z3="-0.09676183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35368613"
                                 y3="1.41805312"
                                 z3="-0.24854597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11510587"
                                 y3="-0.23177242"
                                 z3="-0.73312599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76076961"
                                 y3="2.05741841"
                                 z3="0.83046776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.49789413"
                                 y3="2.08023193"
                                 z3="-1.4617271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.31664493"
                                 y3="3.36643699"
                                 z3="0.69730216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.04633696"
                                 y3="3.38320175"
                                 z3="-1.58372895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45457817"
                                 y3="4.03435132"
                                 z3="-0.512866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.11289548"
                                 y3="5.25904107"
                                 z3="2.03588947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.14470598"
                                 y3="5.84936707"
                                 z3="2.0075811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.23293576"
                                 y3="5.99922844"
                                 z3="2.38199122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.26986331"
                                 y3="7.19311852"
                                 z3="2.32217455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.09146845"
                                 y3="7.34070409"
                                 z3="2.70454513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.15619199"
                                 y3="7.94470358"
                                 z3="2.66944522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.69276673"
                                 y3="-3.30255856"
                                 z3="0.99646122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49908782"
                                 y3="-2.58233144"
                                 z3="-1.75618005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19506781"
                                 y3="-1.54202294"
                                 z3="0.23898836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70376789"
                                 y3="-1.07143934"
                                 z3="1.04545983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19596711"
                                 y3="-0.25979815"
                                 z3="-0.43800439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21556315"
                                 y3="-1.60256688"
                                 z3="-2.6683368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.58309856"
                                 y3="-3.2452716"
                                 z3="-2.69968982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.13349281"
                                 y3="-2.91131401"
                                 z3="-1.93116566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71083225"
                                 y3="-5.17305977"
                                 z3="-0.9196725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.91534956"
                                 y3="-0.25874107"
                                 z3="0.96425332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63339605"
                                 y3="1.54505532"
                                 z3="1.77559754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96982016"
                                 y3="1.59032233"
                                 z3="-2.30379271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15527562"
                                 y3="3.90383017"
                                 z3="-2.52558675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10646866"
                                 y3="5.05328706"
                                 z3="-0.6216016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.0190112"
                                 y3="5.2663231"
                                 z3="1.74761908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20340679"
                                 y3="5.52125052"
                                 z3="2.40263237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.24918302"
                                 y3="7.65257564"
                                 z3="2.30219841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96579715"
                                 y3="7.91669418"
                                 z3="2.97714266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.26223806"
                                 y3="8.99211534"
                                 z3="2.91684324">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8802,-5.0143,-.2462;.7611,-7.1413,-1.2985;-.9164,-.9127,-.7348;.2406,-1.1338,1.1699;.2876,3.9275,1.7787;-4.1422,-.3941,-1.2202;2.4476,-2.2512,-.7672;1.7326,-3.3707,-.0882;.9283,-2.3088,-.7995;3.1645,-1.2234,.0729;3.1255,-2.5226,-2.0894;1.7589,-4.7525,-.6169;.0884,-1.4054,.0097;.6884,-5.5307,-.7083;-1.8147,-.0112,-.0968;-1.3537,1.4181,-.2485;-3.1151,-.2318,-.7331;-.7608,2.0574,.8305;-1.4979,2.0802,-1.4617;-.3166,3.3664,.6973;-1.0463,3.3832,-1.5837;-.4546,4.0344,-.5129;.1129,5.259,2.0359;-1.1447,5.8494,2.0076;1.2329,5.9992,2.382;-1.2699,7.1931,2.3222;1.0915,7.3407,2.7045;-.1562,7.9447,2.6694;1.6928,-3.3026,.9965;.4991,-2.5823,-1.7562;4.1951,-1.542,.239;2.7038,-1.0714,1.0455;3.196,-.2598,-.438;3.2156,-1.6026,-2.6683;2.5831,-3.2453,-2.6997;4.1335,-2.9113,-1.9312;2.7108,-5.1731,-.9197;-1.9153,-.2587,.9643;-.6334,1.5451,1.7756;-1.9698,1.5903,-2.3038;-1.1553,3.9038,-2.5256;-.1065,5.0533,-.6216;-2.019,5.2663,1.7476;2.2034,5.5213,2.4026;-2.2492,7.6526,2.3022;1.9658,7.9167,2.9771;-.2622,8.9921,2.9168;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.880159"
                        y3="-5.014256"
                        z3="-0.246197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.761119"
                        y3="-7.141314"
                        z3="-1.298533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.916437"
                        y3="-0.912741"
                        z3="-0.73476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.240586"
                        y3="-1.133801"
                        z3="1.169881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.287577"
                        y3="3.92746"
                        z3="1.778697"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.142238"
                        y3="-0.394143"
                        z3="-1.220159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.447588"
                        y3="-2.251245"
                        z3="-0.767153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.732583"
                        y3="-3.370716"
                        z3="-0.088179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.928268"
                        y3="-2.308841"
                        z3="-0.799492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.164504"
                        y3="-1.223437"
                        z3="0.07295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.12551"
                        y3="-2.522645"
                        z3="-2.089434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758916"
                        y3="-4.752485"
                        z3="-0.616851"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.088441"
                        y3="-1.4054"
                        z3="0.009731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.688422"
                        y3="-5.530652"
                        z3="-0.708304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.814683"
                        y3="-0.011234"
                        z3="-0.096762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.353686"
                        y3="1.418053"
                        z3="-0.248546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.115106"
                        y3="-0.231772"
                        z3="-0.733126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.76077"
                        y3="2.057418"
                        z3="0.830468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.497894"
                        y3="2.080232"
                        z3="-1.461727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.316645"
                        y3="3.366437"
                        z3="0.697302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.046337"
                        y3="3.383202"
                        z3="-1.583729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.454578"
                        y3="4.034351"
                        z3="-0.512866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.112895"
                        y3="5.259041"
                        z3="2.035889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.144706"
                        y3="5.849367"
                        z3="2.007581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.232936"
                        y3="5.999228"
                        z3="2.381991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.269863"
                        y3="7.193119"
                        z3="2.322175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.091468"
                        y3="7.340704"
                        z3="2.704545"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.156192"
                        y3="7.944704"
                        z3="2.669445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.692767"
                        y3="-3.302559"
                        z3="0.996461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.499088"
                        y3="-2.582331"
                        z3="-1.75618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.195068"
                        y3="-1.542023"
                        z3="0.238988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.703768"
                        y3="-1.071439"
                        z3="1.04546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.195967"
                        y3="-0.259798"
                        z3="-0.438004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.215563"
                        y3="-1.602567"
                        z3="-2.668337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.583099"
                        y3="-3.245272"
                        z3="-2.69969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.133493"
                        y3="-2.911314"
                        z3="-1.931166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.710832"
                        y3="-5.17306"
                        z3="-0.919672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.91535"
                        y3="-0.258741"
                        z3="0.964253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.633396"
                        y3="1.545055"
                        z3="1.775598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.96982"
                        y3="1.590322"
                        z3="-2.303793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.155276"
                        y3="3.90383"
                        z3="-2.525587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.106469"
                        y3="5.053287"
                        z3="-0.621602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.019011"
                        y3="5.266323"
                        z3="1.747619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.203407"
                        y3="5.521251"
                        z3="2.402632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.249183"
                        y3="7.652576"
                        z3="2.302198"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965797"
                        y3="7.916694"
                        z3="2.977143"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.262238"
                        y3="8.992115"
                        z3="2.916843"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8802,-5.0143,-.2462;.7611,-7.1413,-1.2985;-.9164,-.9127,-.7348;.2406,-1.1338,1.1699;.2876,3.9275,1.7787;-4.1422,-.3941,-1.2202;2.4476,-2.2512,-.7672;1.7326,-3.3707,-.0882;.9283,-2.3088,-.7995;3.1645,-1.2234,.073;3.1255,-2.5226,-2.0894;1.7589,-4.7525,-.6169;.0884,-1.4054,.0097;.6884,-5.5307,-.7083;-1.8147,-.0112,-.0968;-1.3537,1.4181,-.2485;-3.1151,-.2318,-.7331;-.7608,2.0574,.8305;-1.4979,2.0802,-1.4617;-.3166,3.3664,.6973;-1.0463,3.3832,-1.5837;-.4546,4.0344,-.5129;.1129,5.259,2.0359;-1.1447,5.8494,2.0076;1.2329,5.9992,2.382;-1.2699,7.1931,2.3222;1.0915,7.3407,2.7045;-.1562,7.9447,2.6694;1.6928,-3.3026,.9965;.4991,-2.5823,-1.7562;4.1951,-1.542,.239;2.7038,-1.0714,1.0455;3.196,-.2598,-.438;3.2156,-1.6026,-2.6683;2.5831,-3.2453,-2.6997;4.1335,-2.9113,-1.9312;2.7108,-5.1731,-.9197;-1.9154,-.2587,.9643;-.6334,1.5451,1.7756;-1.9698,1.5903,-2.3038;-1.1553,3.9038,-2.5256;-.1065,5.0533,-.6216;-2.019,5.2663,1.7476;2.2034,5.5213,2.4026;-2.2492,7.6526,2.3022;1.9658,7.9167,2.9771;-.2622,8.9921,2.9168;</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">-2050.66019947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.61869480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.27889428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8164.71025098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.43135670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19635551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53615604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000078629347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000078629347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000157258694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870484843517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7048 72.9752 73.1465 73.4860 73.7716 73.9042 74.1668 74.4563 74.5659 74.6929 74.8341 75.0058 75.1013 75.4638 75.6880 75.8283 76.0622 76.3034 76.4553 76.5299 76.7773 76.9457 77.0691 77.1713 77.3055 77.5713 77.6461 77.8076 77.8897 78.0685 78.2083 78.4358 78.6564 78.6922 78.8927 78.9904 79.0047 79.1899 79.2158 79.4056 79.6207 79.7335 79.7932 80.0774 80.2456 80.3861 80.6229 80.7883 80.9492 81.1016 81.3852 81.4287 81.5800 81.6649 81.8509 81.9417 82.0828 82.1260 82.2602 82.3671 82.4652 82.5874 82.8011 82.9310 83.0048 83.0718 83.4082 83.6482 83.8008 83.9548 84.0932 84.2185 84.4397 84.5189 84.5670 84.6395 84.8111 84.9857 85.0554 85.1499 85.2456 85.3306 85.4496 85.5436 85.6802 85.7706 85.8922 85.9845 86.0677 86.3166 86.3222 86.4471 86.6985 86.8408 87.1525 87.1950 87.4489 87.5361 87.7073 87.8396 87.9819 88.0971 88.3615 88.4405 88.4867 88.5636 88.6837 88.7519 88.8759 88.9923 89.0926 89.1745 89.3307 89.5106 89.5758 89.6294 89.8250 89.9447 90.1646 90.2260 90.3901 90.4740 90.6933 90.7605 90.9105 91.1385 91.2737 91.4221 91.6772 91.7537 91.8196 92.0298 92.1385 92.3284 92.3997 92.4781 92.7005 92.8361 92.9286 92.9676 93.0858 93.1962 93.2821 93.4105 93.6117 93.7366 93.7679 94.0238 94.0546 94.1664 94.1809 94.3408 94.6001 94.7904 94.9300 95.0114 95.1170 95.2043 95.2929 95.3817 95.6470 95.7462 95.8629 96.0370 96.0875 96.1957 96.5002 96.6118 96.6947 96.9614 97.0776 97.1422 97.2296 97.3823 97.5966 97.6712 97.8352 97.8756 98.1547 98.2396 98.3996 98.4202 98.4892 98.6960 98.7611 99.0078 99.1715 99.3311 99.4733 99.7401 99.9122 100.0457 100.2694 100.3949 100.6108 100.7588 101.0645 101.2070 101.4441 101.9048 102.0358 102.2223 102.3736 102.6227 102.8450 103.0099 103.3255 103.4368 103.8808 104.0081 104.1426 104.2309 104.5154 104.7274 104.8380 104.9569 105.0962 105.1459 105.2972 105.3543 105.4152 105.6154 105.6582 105.8043 105.9306 106.2157 106.2275 106.3650 106.4592 106.6169 106.8785 107.0486 107.1614 107.2698 107.5506 107.7930 107.8781 108.0360 108.1378 108.3222 108.4475 108.7951 108.9744 109.0080 109.3371 109.4632 109.8389 109.8979 110.3766 110.4398 110.4819 110.6474 110.7112 110.7610 111.0311 111.0851 111.2309 111.3714 111.4758 111.7572 111.8466 112.1553 112.3050 112.4080 112.6967 112.8701 112.9672 113.0309 113.1541 113.3469 113.7249 113.9192 114.0459 114.1442 114.2206 114.4131 114.6862 114.9451 114.9586 115.0765 115.2979 115.3482 115.7268 115.8974 116.0806 116.1665 116.3014 116.4371 116.5720 116.6444 116.8129 116.9656 117.1365 117.3307 117.4722 117.5913 117.7047 117.8363 117.8619 118.0734 118.1896 118.2475 118.5218 118.5922 118.7079 118.9191 119.0158 119.2465 119.4556 119.5814 119.7873 119.9199 120.1355 120.2188 120.3788 120.6072 120.7089 120.9490 121.2726 121.3255 121.6332 121.7537 121.9335 122.3449 122.3974 122.7186 123.0059 123.1862 123.4107 123.5817 123.8999 124.1241 124.3524 124.7901 125.4464 125.6040 125.6586 125.7106 126.2953 126.7445 126.8469 127.1716 127.3531 127.5467 127.8584 128.1665 128.2686 128.5479 128.5870 128.8514 129.0586 129.2386 129.3823 129.4976 129.8087 129.9133 130.0912 130.2063 130.4982 130.5880 130.9446 131.0780 131.2794 131.6465 131.9833 132.1164 132.1793 132.5368 132.6421 132.9533 133.1059 133.1872 133.6930 133.7850 133.9484 134.1648 134.7439 135.0332 135.0933 135.4800 135.5492 135.8298 135.8962 136.3549 136.7934 137.2889 137.4820 137.8612 137.9677 138.2943 138.3316 138.4699 138.8087 138.9899 139.1762 139.6868 140.2335 140.8563 141.1196 141.3695 141.7417 141.9375 142.3072 142.3907 143.5550 143.7138 143.9693 144.0118 144.0956 144.2310 144.3022 144.4870 144.5308 145.0434 145.2862 145.4329 145.6466 145.7410 146.0378 146.3104 146.7647 146.9327 147.1119 147.5242 147.6166 147.9404 148.1159 148.1343 148.4362 148.6440 149.1260 149.5203 149.6454 149.7651 150.1795 150.2991 150.6944 151.1172 151.4066 151.6723 152.0937 152.2966 152.4742 153.1694 153.4955 153.8731 154.4267 154.5224 154.7623 155.5365 155.5930 155.6919 156.5286 156.9165 157.0270 157.1803 157.2634 157.5822 158.4865 159.0176 159.2215 159.3256 159.4036 159.6475 160.3915 160.6497 161.1236 161.4683 161.7367 162.5778 164.1486 164.3530 165.2234 167.1100 168.1541 169.0531 170.2718 172.0636 172.5409 172.7448 172.8358 174.1078 175.8173 177.4672 178.6097 179.2606 180.8014 182.3130 184.9659 185.7143 186.6392 187.2380 189.2568 189.8795 192.0847 192.5640 193.7253 195.7395 196.2847 198.7503 202.0323 204.9330 206.3174 206.5612 221.3146 222.1191 222.3520 222.9661 223.3079 223.7654 225.8038 226.1246 228.1160 229.5266 294.5767 294.9040 295.8760 298.2541 308.7144 313.3249 607.3285 617.9004 620.0292 625.1366 629.8472 631.0466 631.4367 632.5559 633.9222 634.0188 634.3198 635.1218 636.5572 636.7240 637.4118 639.7596 642.0637 642.8364 647.2601 650.2603 657.1692 658.0101 704.1401 709.4360 876.7851 1200.3865 1212.8622 1214.9034</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">-0.028170 -0.039359 -0.253684 -0.387386 -0.296179 -0.003392 0.112379 -0.018253 -0.164974 -0.252193 -0.269374 -0.245324 0.390067 0.092027 0.316140 -0.004894 -0.256419 -0.146754 -0.157711 0.177288 -0.121695 -0.134411 0.219268 -0.145992 -0.197721 -0.120358 -0.098191 -0.137014 0.109919 0.107143 0.086556 0.103504 0.091102 0.096390 0.088805 0.093886 0.118663 0.120407 0.123164 0.122043 0.130948 0.135335 0.135042 0.126747 0.128633 0.126859 0.127137</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">17.0282 17.0394 8.2537 8.3874 8.2962 7.0034 5.8876 6.0183 6.1650 6.2522 6.2694 6.2453 5.6099 5.9080 5.6839 6.0049 6.2564 6.1468 6.1577 5.8227 6.1217 6.1344 5.7807 6.1460 6.1977 6.1204 6.0982 6.1370 0.8901 0.8929 0.9134 0.8965 0.9089 0.9036 0.9112 0.9061 0.8813 0.8796 0.8768 0.8780 0.8691 0.8647 0.8650 0.8733 0.8714 0.8731 0.8729</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">-0.0282 -0.0394 -0.2537 -0.3874 -0.2962 -0.0034 0.1124 -0.0183 -0.1650 -0.2522 -0.2694 -0.2453 0.3901 0.0920 0.3161 -0.0049 -0.2564 -0.1468 -0.1577 0.1773 -0.1217 -0.1344 0.2193 -0.1460 -0.1977 -0.1204 -0.0982 -0.1370 0.1099 0.1071 0.0866 0.1035 0.0911 0.0964 0.0888 0.0939 0.1187 0.1204 0.1232 0.1220 0.1309 0.1353 0.1350 0.1267 0.1286 0.1269 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3052 1.2666 2.1277 2.1134 2.1061 3.1177 3.7297 3.8397 3.8922 3.9018 3.9144 3.9060 4.1572 4.2056 3.8216 3.6965 4.0249 4.0148 4.0351 3.9201 3.9643 3.9356 3.8196 3.9363 4.0312 3.9493 3.9400 3.9544 1.0256 1.0248 1.0026 1.0198 1.0015 1.0064 1.0009 1.0013 1.0171 1.0210 1.0323 1.0161 1.0013 1.0026 1.0025 1.0129 0.9998 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3052 1.2666 2.1277 2.1134 2.1061 3.1177 3.7297 3.8397 3.8922 3.9018 3.9144 3.9060 4.1572 4.2056 3.8216 3.6965 4.0249 4.0148 4.0351 3.9201 3.9643 3.9356 3.8196 3.9363 4.0312 3.9493 3.9400 3.9544 1.0256 1.0248 1.0026 1.0198 1.0015 1.0064 1.0009 1.0013 1.0171 1.0210 1.0323 1.0161 1.0013 1.0026 1.0025 1.0129 0.9998 0.9988 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">1.2095 1.1502 1.1382 0.8664 1.9221 0.9890 0.9379 3.0597 0.9565 0.8503 0.9611 0.9300 0.9175 0.9741 0.9966 1.0163 1.0252 0.9899 0.9826 0.9916 0.9901 0.9890 0.9960 1.8685 0.9763 0.9284 0.9130 1.0033 1.3815 1.3875 1.4482 0.9554 1.4716 0.9632 1.3821 1.4209 0.9715 0.9610 1.3718 1.4255 1.4331 0.9652 1.4387 0.9708 1.4310 0.9719 1.4289 0.9742 0.9765</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">-0.023739305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683938777914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.05640 -16.30335 1.75305 39.98426 -38.86365 1.12062 2.14288 -2.28988 -0.14701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
