<?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="-0.805753"
                        y3="-4.326843"
                        z3="1.41965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.617631"
                        y3="-4.93682"
                        z3="1.671371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.165327"
                        y3="-0.468859"
                        z3="0.924047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.233629"
                        y3="-1.599634"
                        z3="-1.010719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.490123"
                        y3="4.002489"
                        z3="-1.445192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.415273"
                        y3="-0.128153"
                        z3="3.331587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.835727"
                        y3="-0.804116"
                        z3="-0.972836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.648944"
                        y3="-2.25433"
                        z3="-0.680242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.8558"
                        y3="-1.241356"
                        z3="0.10707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.331836"
                        y3="-0.259688"
                        z3="-2.286572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.074695"
                        y3="-0.103689"
                        z3="-0.469233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.685381"
                        y3="-3.05979"
                        z3="0.002901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.602165"
                        y3="-1.155109"
                        z3="-0.094436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.407766"
                        y3="-3.984652"
                        z3="0.912296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.557667"
                        y3="-0.249758"
                        z3="0.865183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.934781"
                        y3="1.022459"
                        z3="0.128464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.017089"
                        y3="-0.180552"
                        z3="2.255562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.966508"
                        y3="1.919982"
                        z3="-0.297057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.279934"
                        y3="1.272952"
                        z3="-0.097053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.358845"
                        y3="3.078215"
                        z3="-0.959264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.656088"
                        y3="2.436087"
                        z3="-0.749084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.704963"
                        y3="3.341803"
                        z3="-1.18113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.147848"
                        y3="3.905549"
                        z3="-1.204836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.692473"
                        y3="3.674027"
                        z3="-2.28287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.369046"
                        y3="4.098778"
                        z3="0.069447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.065205"
                        y3="3.644738"
                        z3="-2.084332"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.741902"
                        y3="4.055927"
                        z3="0.257585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.593496"
                        y3="3.830587"
                        z3="-0.815582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.06041"
                        y3="-2.801792"
                        z3="-1.412615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.179962"
                        y3="-1.049784"
                        z3="1.123556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.063085"
                        y3="0.793826"
                        z3="-2.19137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.120756"
                        y3="-0.33066"
                        z3="-3.037557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.466362"
                        y3="-0.797939"
                        z3="-2.665241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.896164"
                        y3="-0.219056"
                        z3="-1.17945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.884167"
                        y3="0.964506"
                        z3="-0.355583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.412128"
                        y3="-0.485286"
                        z3="0.49494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.724571"
                        y3="-2.916719"
                        z3="-0.268649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.059999"
                        y3="-1.098079"
                        z3="0.386584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.919067"
                        y3="1.723696"
                        z3="-0.11501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.03344"
                        y3="0.571616"
                        z3="0.239358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.703809"
                        y3="2.639446"
                        z3="-0.92444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.992795"
                        y3="4.249019"
                        z3="-1.695377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.26975"
                        y3="3.533086"
                        z3="-3.26903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.295352"
                        y3="4.289646"
                        z3="0.902618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.722002"
                        y3="3.472253"
                        z3="-2.926627"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.147457"
                        y3="4.210228"
                        z3="1.248584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.66434"
                        y3="3.80954"
                        z3="-0.663847"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.8058,-4.3268,1.4197;-3.6176,-4.9368,1.6714;1.1653,-.4689,.924;1.2336,-1.5996,-1.0107;1.4901,4.0025,-1.4452;3.4153,-.1282,3.3316;-1.8357,-.8041,-.9728;-1.6489,-2.2543,-.6802;-.8558,-1.2414,.1071;-1.3318,-.2597,-2.2866;-3.0747,-.1037,-.4692;-2.6854,-3.0598,.0029;.6022,-1.1551,-.0944;-2.4078,-3.9847,.9123;2.5577,-.2498,.8652;2.9348,1.0225,.1285;3.0171,-.1806,2.2556;1.9665,1.92,-.2971;4.2799,1.273,-.0971;2.3588,3.0782,-.9593;4.6561,2.4361,-.7491;3.705,3.3418,-1.1811;.1478,3.9055,-1.2048;-.6925,3.674,-2.2829;-.369,4.0988,.0694;-2.0652,3.6447,-2.0843;-1.7419,4.0559,.2576;-2.5935,3.8306,-.8156;-1.0604,-2.8018,-1.4126;-1.18,-1.0498,1.1236;-1.0631,.7938,-2.1914;-2.1208,-.3307,-3.0376;-.4664,-.7979,-2.6652;-3.8962,-.2191,-1.1795;-2.8842,.9645,-.3556;-3.4121,-.4853,.4949;-3.7246,-2.9167,-.2686;3.06,-1.0981,.3866;.9191,1.7237,-.115;5.0334,.5716,.2394;5.7038,2.6394,-.9244;3.9928,4.249,-1.6954;-.2697,3.5331,-3.269;.2954,4.2896,.9026;-2.722,3.4723,-2.9266;-2.1475,4.2102,1.2486;-3.6643,3.8095,-.6638;</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">2846.5444231003 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">6.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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="-0.80575301"
                                 y3="-4.32684293"
                                 z3="1.41965036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.61763119"
                                 y3="-4.93682045"
                                 z3="1.67137125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16532691"
                                 y3="-0.46885921"
                                 z3="0.92404716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23362878"
                                 y3="-1.59963448"
                                 z3="-1.01071941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.49012334"
                                 y3="4.00248894"
                                 z3="-1.44519158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.4152731"
                                 y3="-0.12815258"
                                 z3="3.33158717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83572719"
                                 y3="-0.8041162"
                                 z3="-0.97283629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64894354"
                                 y3="-2.25432962"
                                 z3="-0.68024195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85579999"
                                 y3="-1.24135563"
                                 z3="0.10707025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3318365"
                                 y3="-0.25968796"
                                 z3="-2.28657209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0746948"
                                 y3="-0.10368918"
                                 z3="-0.46923314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68538128"
                                 y3="-3.05979049"
                                 z3="0.00290109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60216514"
                                 y3="-1.15510938"
                                 z3="-0.09443613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4077664"
                                 y3="-3.98465209"
                                 z3="0.91229606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55766743"
                                 y3="-0.24975776"
                                 z3="0.86518271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93478132"
                                 y3="1.02245915"
                                 z3="0.12846363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01708896"
                                 y3="-0.18055181"
                                 z3="2.25556212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96650773"
                                 y3="1.91998246"
                                 z3="-0.29705744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27993394"
                                 y3="1.27295241"
                                 z3="-0.09705279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35884453"
                                 y3="3.07821548"
                                 z3="-0.95926409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65608771"
                                 y3="2.43608731"
                                 z3="-0.74908403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.70496344"
                                 y3="3.34180349"
                                 z3="-1.18113021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14784822"
                                 y3="3.90554884"
                                 z3="-1.20483557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6924728"
                                 y3="3.67402657"
                                 z3="-2.2828698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.36904648"
                                 y3="4.09877831"
                                 z3="0.06944746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.06520513"
                                 y3="3.64473827"
                                 z3="-2.08433202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74190151"
                                 y3="4.05592678"
                                 z3="0.25758469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.5934961"
                                 y3="3.83058681"
                                 z3="-0.81558247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.06040983"
                                 y3="-2.80179229"
                                 z3="-1.41261534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1799619"
                                 y3="-1.04978442"
                                 z3="1.12355595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06308523"
                                 y3="0.79382584"
                                 z3="-2.19137023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1207561"
                                 y3="-0.33065971"
                                 z3="-3.03755728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46636167"
                                 y3="-0.79793863"
                                 z3="-2.66524088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.8961636"
                                 y3="-0.21905613"
                                 z3="-1.17944967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.88416673"
                                 y3="0.96450596"
                                 z3="-0.35558327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41212815"
                                 y3="-0.4852859"
                                 z3="0.49494032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72457083"
                                 y3="-2.91671884"
                                 z3="-0.26864924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.05999875"
                                 y3="-1.0980795"
                                 z3="0.38658403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91906704"
                                 y3="1.72369631"
                                 z3="-0.11500979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.03344012"
                                 y3="0.5716155"
                                 z3="0.23935785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.70380885"
                                 y3="2.63944564"
                                 z3="-0.92444031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9927954"
                                 y3="4.24901927"
                                 z3="-1.69537699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26975035"
                                 y3="3.53308551"
                                 z3="-3.2690303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29535179"
                                 y3="4.28964582"
                                 z3="0.90261823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.72200215"
                                 y3="3.47225276"
                                 z3="-2.92662716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.14745679"
                                 y3="4.21022785"
                                 z3="1.24858445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.66434013"
                                 y3="3.80954022"
                                 z3="-0.66384727">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-.8058,-4.3268,1.4197;-3.6176,-4.9368,1.6714;1.1653,-.4689,.924;1.2336,-1.5996,-1.0107;1.4901,4.0025,-1.4452;3.4153,-.1282,3.3316;-1.8357,-.8041,-.9728;-1.6489,-2.2543,-.6802;-.8558,-1.2414,.1071;-1.3318,-.2597,-2.2866;-3.0747,-.1037,-.4692;-2.6854,-3.0598,.0029;.6022,-1.1551,-.0944;-2.4078,-3.9847,.9123;2.5577,-.2498,.8652;2.9348,1.0225,.1285;3.0171,-.1806,2.2556;1.9665,1.92,-.2971;4.2799,1.273,-.0971;2.3588,3.0782,-.9593;4.6561,2.4361,-.7491;3.705,3.3418,-1.1811;.1478,3.9055,-1.2048;-.6925,3.674,-2.2829;-.369,4.0988,.0694;-2.0652,3.6447,-2.0843;-1.7419,4.0559,.2576;-2.5935,3.8306,-.8156;-1.0604,-2.8018,-1.4126;-1.18,-1.0498,1.1236;-1.0631,.7938,-2.1914;-2.1208,-.3307,-3.0376;-.4664,-.7979,-2.6652;-3.8962,-.2191,-1.1794;-2.8842,.9645,-.3556;-3.4121,-.4853,.4949;-3.7246,-2.9167,-.2686;3.06,-1.0981,.3866;.9191,1.7237,-.115;5.0334,.5716,.2394;5.7038,2.6394,-.9244;3.9928,4.249,-1.6954;-.2698,3.5331,-3.269;.2954,4.2896,.9026;-2.722,3.4723,-2.9266;-2.1475,4.2102,1.2486;-3.6643,3.8095,-.6638;</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="-0.805753"
                        y3="-4.326843"
                        z3="1.41965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.617631"
                        y3="-4.93682"
                        z3="1.671371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.165327"
                        y3="-0.468859"
                        z3="0.924047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.233629"
                        y3="-1.599634"
                        z3="-1.010719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.490123"
                        y3="4.002489"
                        z3="-1.445192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.415273"
                        y3="-0.128153"
                        z3="3.331587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.835727"
                        y3="-0.804116"
                        z3="-0.972836"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.648944"
                        y3="-2.25433"
                        z3="-0.680242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.8558"
                        y3="-1.241356"
                        z3="0.10707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.331836"
                        y3="-0.259688"
                        z3="-2.286572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.074695"
                        y3="-0.103689"
                        z3="-0.469233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.685381"
                        y3="-3.05979"
                        z3="0.002901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.602165"
                        y3="-1.155109"
                        z3="-0.094436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.407766"
                        y3="-3.984652"
                        z3="0.912296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.557667"
                        y3="-0.249758"
                        z3="0.865183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.934781"
                        y3="1.022459"
                        z3="0.128464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.017089"
                        y3="-0.180552"
                        z3="2.255562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.966508"
                        y3="1.919982"
                        z3="-0.297057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.279934"
                        y3="1.272952"
                        z3="-0.097053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.358845"
                        y3="3.078215"
                        z3="-0.959264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.656088"
                        y3="2.436087"
                        z3="-0.749084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.704963"
                        y3="3.341803"
                        z3="-1.18113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.147848"
                        y3="3.905549"
                        z3="-1.204836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.692473"
                        y3="3.674027"
                        z3="-2.28287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.369046"
                        y3="4.098778"
                        z3="0.069447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.065205"
                        y3="3.644738"
                        z3="-2.084332"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.741902"
                        y3="4.055927"
                        z3="0.257585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.593496"
                        y3="3.830587"
                        z3="-0.815582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.06041"
                        y3="-2.801792"
                        z3="-1.412615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.179962"
                        y3="-1.049784"
                        z3="1.123556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.063085"
                        y3="0.793826"
                        z3="-2.19137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.120756"
                        y3="-0.33066"
                        z3="-3.037557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.466362"
                        y3="-0.797939"
                        z3="-2.665241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.896164"
                        y3="-0.219056"
                        z3="-1.17945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.884167"
                        y3="0.964506"
                        z3="-0.355583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.412128"
                        y3="-0.485286"
                        z3="0.49494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.724571"
                        y3="-2.916719"
                        z3="-0.268649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.059999"
                        y3="-1.098079"
                        z3="0.386584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.919067"
                        y3="1.723696"
                        z3="-0.11501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.03344"
                        y3="0.571616"
                        z3="0.239358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.703809"
                        y3="2.639446"
                        z3="-0.92444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.992795"
                        y3="4.249019"
                        z3="-1.695377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.26975"
                        y3="3.533086"
                        z3="-3.26903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.295352"
                        y3="4.289646"
                        z3="0.902618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.722002"
                        y3="3.472253"
                        z3="-2.926627"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.147457"
                        y3="4.210228"
                        z3="1.248584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.66434"
                        y3="3.80954"
                        z3="-0.663847"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.8058,-4.3268,1.4197;-3.6176,-4.9368,1.6714;1.1653,-.4689,.924;1.2336,-1.5996,-1.0107;1.4901,4.0025,-1.4452;3.4153,-.1282,3.3316;-1.8357,-.8041,-.9728;-1.6489,-2.2543,-.6802;-.8558,-1.2414,.1071;-1.3318,-.2597,-2.2866;-3.0747,-.1037,-.4692;-2.6854,-3.0598,.0029;.6022,-1.1551,-.0944;-2.4078,-3.9847,.9123;2.5577,-.2498,.8652;2.9348,1.0225,.1285;3.0171,-.1806,2.2556;1.9665,1.92,-.2971;4.2799,1.273,-.0971;2.3588,3.0782,-.9593;4.6561,2.4361,-.7491;3.705,3.3418,-1.1811;.1478,3.9055,-1.2048;-.6925,3.674,-2.2829;-.369,4.0988,.0694;-2.0652,3.6447,-2.0843;-1.7419,4.0559,.2576;-2.5935,3.8306,-.8156;-1.0604,-2.8018,-1.4126;-1.18,-1.0498,1.1236;-1.0631,.7938,-2.1914;-2.1208,-.3307,-3.0376;-.4664,-.7979,-2.6652;-3.8962,-.2191,-1.1795;-2.8842,.9645,-.3556;-3.4121,-.4853,.4949;-3.7246,-2.9167,-.2686;3.06,-1.0981,.3866;.9191,1.7237,-.115;5.0334,.5716,.2394;5.7038,2.6394,-.9244;3.9928,4.249,-1.6954;-.2697,3.5331,-3.269;.2954,4.2896,.9026;-2.722,3.4723,-2.9266;-2.1475,4.2102,1.2486;-3.6643,3.8095,-.6638;</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">-2050.65864602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.54442310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4897.20306912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8468.15864831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3570.95557920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18579326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52714725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000053680822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000053680822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000107361644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872799232098</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0041 73.1322 73.2965 73.6084 73.8479 73.9910 74.3571 74.4095 74.7265 74.8545 75.1498 75.2492 75.3980 75.6883 75.9389 76.0206 76.2393 76.3899 76.4435 76.5954 76.7505 76.9156 77.1370 77.2716 77.4982 77.6010 77.8762 77.9220 78.0758 78.4669 78.5462 78.5951 78.6708 78.8235 78.9718 79.0645 79.1881 79.3168 79.6717 79.7096 79.9278 80.0229 80.1185 80.2134 80.4601 80.5650 80.7170 81.0075 81.1575 81.2873 81.4156 81.5225 81.7749 81.8763 81.9081 82.0041 82.2433 82.3180 82.4112 82.5758 82.6437 82.8535 83.0620 83.1867 83.2176 83.3597 83.3928 83.6959 83.8417 83.9383 84.0673 84.2430 84.2759 84.7711 84.8094 84.9128 84.9952 85.0915 85.1752 85.3867 85.4570 85.6556 85.7231 85.8299 85.9840 85.9957 86.1667 86.2698 86.4030 86.4951 86.5567 86.7261 86.8842 87.0373 87.1460 87.3931 87.6118 87.6370 87.7673 87.9232 88.0819 88.1169 88.2850 88.3988 88.6497 88.7994 88.8650 89.0204 89.0851 89.1129 89.2820 89.3248 89.3887 89.6216 89.7767 89.8859 89.8978 90.0782 90.2170 90.4651 90.5597 90.6956 90.8436 91.0271 91.2677 91.3368 91.4535 91.6352 91.7153 91.8539 91.9976 92.1220 92.2427 92.3863 92.5231 92.6141 92.6488 92.8017 92.8893 92.9592 93.2090 93.2816 93.4482 93.5499 93.6322 93.6962 93.8661 93.9013 94.0072 94.1001 94.3881 94.4733 94.5290 94.6705 94.9619 95.0132 95.2190 95.3936 95.5108 95.6769 95.8341 95.8999 96.1512 96.2147 96.3966 96.4511 96.6526 96.7663 96.8159 96.9434 97.0326 97.2420 97.3542 97.4686 97.8068 97.8234 97.9543 98.1348 98.2328 98.3566 98.4460 98.5659 98.7608 99.1075 99.2223 99.2700 99.4800 99.7088 99.9459 100.1533 100.3901 100.4384 100.5986 100.9182 101.0335 101.2231 101.3008 101.4413 101.6651 101.8583 102.2322 102.2499 102.4476 102.6892 102.7494 103.2120 103.3527 103.7356 103.8060 103.8999 104.0806 104.2901 104.4822 104.6311 104.8025 104.9109 105.0986 105.2282 105.2413 105.3930 105.4914 105.5110 105.7694 105.8813 106.0220 106.1213 106.2785 106.4161 106.6554 106.8389 106.9585 107.2471 107.4597 107.5984 107.8775 107.9806 108.1500 108.3936 108.4867 108.5887 108.9443 109.0281 109.2208 109.2522 109.5357 109.5973 110.0836 110.1807 110.3413 110.5478 110.6475 110.7583 110.8933 110.9616 111.1626 111.2174 111.4991 111.6432 111.8882 112.0010 112.3477 112.4114 112.5346 112.6507 112.7475 112.8860 112.9628 113.2033 113.5089 113.7827 113.8877 114.1444 114.2758 114.4797 114.5063 114.6759 114.7521 115.0429 115.0847 115.3184 115.5711 115.6611 115.8975 116.1367 116.3641 116.4343 116.6303 116.7466 116.8635 117.0183 117.1425 117.3722 117.4918 117.5968 117.6804 117.8537 118.0875 118.1244 118.2086 118.3049 118.5292 118.7893 118.8361 118.9529 119.0732 119.1482 119.2739 119.3610 119.5812 119.8016 120.0764 120.1551 120.1842 120.4919 120.5460 120.8834 121.0632 121.1752 121.5286 121.6624 121.8377 122.0424 122.2748 122.3669 122.6546 123.1786 123.3478 123.4431 123.8338 124.0914 124.2682 124.4210 125.0545 125.1638 125.4419 125.6503 125.8551 126.3953 126.4452 126.5276 126.7932 127.2242 127.6337 127.7307 127.9366 128.2042 128.3932 128.7656 128.8367 129.0329 129.2597 129.5278 129.8024 129.9585 130.0351 130.1865 130.2980 130.4803 130.6280 130.7562 130.8911 131.2146 131.4513 131.6743 131.8023 132.0956 132.2256 132.3232 132.5762 132.6954 133.1643 133.4073 133.8228 134.1346 134.1545 134.7363 134.7997 134.9533 135.1137 135.3331 136.0180 136.2681 136.7302 137.1722 137.4706 137.5392 137.7899 138.0635 138.1714 138.4021 138.6441 138.8036 139.0369 139.4562 139.8705 140.2227 140.5466 140.8626 140.9712 141.4300 141.7594 141.9095 142.3858 142.8204 143.5002 143.5953 143.6962 143.9063 144.1105 144.2506 144.5457 144.7979 144.9302 145.3126 145.3966 145.4881 145.6979 145.7452 146.2167 146.4747 147.0174 147.1674 147.3298 147.5306 147.8868 147.9368 148.4191 148.4573 148.7167 149.0481 149.4616 149.5632 149.6823 149.8477 150.3118 150.8408 151.1239 151.2836 151.4187 152.1172 152.1936 152.5548 153.0159 153.2619 153.6377 154.2944 154.4926 154.7115 155.1981 155.4910 155.8211 156.1268 156.3342 156.6918 157.0692 157.4907 157.9319 158.3689 158.4587 158.9580 159.3300 160.0148 160.2772 160.6879 160.8755 161.1303 161.3784 161.7010 161.7983 162.8356 163.9509 165.2672 165.5036 166.3624 167.9403 168.4696 169.6645 171.6049 172.5413 173.3417 174.3234 175.0574 176.1405 177.2309 178.2929 179.1492 181.8956 182.3893 184.9695 186.3648 186.8837 187.7190 189.1872 189.7962 191.1721 192.5159 193.9453 196.0942 196.2565 198.7284 201.1768 204.7891 206.7090 207.3532 221.2914 222.1214 222.3343 222.9569 223.1766 223.7923 225.7600 226.1655 228.0505 229.3886 294.5548 294.8771 295.8495 298.0918 308.7244 313.3382 607.4819 619.8076 621.5231 625.8286 630.1777 630.9307 632.3445 632.9240 634.0643 634.2140 634.3281 635.6830 636.3075 636.9924 637.5358 639.9093 642.0516 643.5859 648.1361 651.1402 657.3756 658.2834 704.2113 709.0998 876.5578 1200.6621 1213.6368 1215.7508</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">-0.029609 -0.039007 -0.274188 -0.358955 -0.292500 -0.000142 0.150628 -0.030977 -0.149490 -0.234450 -0.280256 -0.239794 0.329252 0.086032 0.303665 0.065433 -0.251871 -0.207202 -0.225460 0.306217 -0.065013 -0.224039 0.259519 -0.197311 -0.187058 -0.114702 -0.085783 -0.168516 0.112294 0.103581 0.060873 0.090199 0.108563 0.094086 0.089513 0.090414 0.118596 0.131874 0.114521 0.115256 0.127121 0.126683 0.132221 0.136881 0.131192 0.134230 0.137479</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">17.0296 17.0390 8.2742 8.3590 8.2925 7.0001 5.8494 6.0310 6.1495 6.2344 6.2803 6.2398 5.6707 5.9140 5.6963 5.9346 6.2519 6.2072 6.2255 5.6938 6.0650 6.2240 5.7405 6.1973 6.1871 6.1147 6.0858 6.1685 0.8877 0.8964 0.9391 0.9098 0.8914 0.9059 0.9105 0.9096 0.8814 0.8681 0.8855 0.8847 0.8729 0.8733 0.8678 0.8631 0.8688 0.8658 0.8625</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">-0.0296 -0.0390 -0.2742 -0.3590 -0.2925 -0.0001 0.1506 -0.0310 -0.1495 -0.2344 -0.2803 -0.2398 0.3293 0.0860 0.3037 0.0654 -0.2519 -0.2072 -0.2255 0.3062 -0.0650 -0.2240 0.2595 -0.1973 -0.1871 -0.1147 -0.0858 -0.1685 0.1123 0.1036 0.0609 0.0902 0.1086 0.0941 0.0895 0.0904 0.1186 0.1319 0.1145 0.1153 0.1271 0.1267 0.1322 0.1369 0.1312 0.1342 0.1375</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3035 1.2675 2.0988 2.1407 2.1279 3.1230 3.6865 3.8727 3.8719 3.8782 3.9143 3.9087 4.1953 4.2082 3.8031 3.7411 3.9931 3.9727 4.0709 3.7855 3.9436 4.0450 3.7555 3.9806 3.9808 3.8601 3.8839 3.8999 1.0253 1.0275 1.0187 1.0047 1.0235 1.0010 1.0180 1.0037 1.0163 1.0226 1.0257 1.0119 0.9990 1.0144 1.0109 1.0037 0.9989 0.9973 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3035 1.2675 2.0988 2.1407 2.1279 3.1230 3.6865 3.8727 3.8719 3.8782 3.9143 3.9087 4.1953 4.2082 3.8031 3.7411 3.9931 3.9727 4.0709 3.7855 3.9436 4.0450 3.7555 3.9806 3.9808 3.8601 3.8839 3.8999 1.0253 1.0275 1.0187 1.0047 1.0235 1.0010 1.0180 1.0037 1.0163 1.0226 1.0257 1.0119 0.9990 1.0144 1.0109 1.0037 0.9989 0.9973 0.9977</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">1.2113 1.1531 1.0818 0.8844 1.9781 1.0348 0.9079 3.0628 0.9646 0.8283 0.9427 0.9204 0.9368 0.9802 0.9969 1.0163 1.0213 0.9874 0.9939 0.9929 0.9952 0.9891 0.9960 1.8686 0.9763 0.9012 0.9088 1.0106 1.3843 1.4184 1.3397 0.9329 1.4528 0.9661 1.3943 1.4575 0.9752 0.9713 1.4012 1.3744 1.3945 0.9957 1.4248 0.9799 1.3933 0.9887 1.4011 0.9739 0.9917</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">-0.027720742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686366757091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.09754 1.81085 -1.28668 31.83751 -30.99324 0.84428 -19.46441 18.09216 -1.37224</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
