<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.349467"
                        y3="0.020158"
                        z3="-1.021979"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.134477"
                        y3="0.242298"
                        z3="1.228688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.762146"
                        y3="1.726236"
                        z3="-0.49838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.634149"
                        y3="2.219134"
                        z3="1.501228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.593359"
                        y3="-2.978487"
                        z3="1.032574"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.872692"
                        y3="0.593834"
                        z3="-3.397992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.38255"
                        y3="3.857246"
                        z3="0.375449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.857853"
                        y3="2.441409"
                        z3="0.242817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.358068"
                        y3="2.749553"
                        z3="1.095051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.215241"
                        y3="4.511668"
                        z3="-0.84658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.131166"
                        y3="4.827291"
                        z3="1.257399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.065121"
                        y3="1.902811"
                        z3="0.880187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.701504"
                        y3="2.232503"
                        z3="0.75141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.75302"
                        y3="0.865344"
                        z3="0.416235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908739"
                        y3="0.956877"
                        z3="-0.810259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90473"
                        y3="-0.379111"
                        z3="-0.099348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.872843"
                        y3="0.765308"
                        z3="-2.262506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.711248"
                        y3="-1.068573"
                        z3="0.075146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.098903"
                        y3="-0.900131"
                        z3="0.371838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.725256"
                        y3="-2.287229"
                        z3="0.741251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.10096"
                        y3="-2.125736"
                        z3="1.019395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.920589"
                        y3="-2.822045"
                        z3="1.206841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.444884"
                        y3="-3.063524"
                        z3="0.148476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.722526"
                        y3="-3.095807"
                        z3="0.689439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.254779"
                        y3="-3.18841"
                        z3="-1.22142"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.81443"
                        y3="-3.272543"
                        z3="-0.144163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.359526"
                        y3="-3.351089"
                        z3="-2.044775"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.63948"
                        y3="-3.400826"
                        z3="-1.51383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.626953"
                        y3="1.994087"
                        z3="-0.715363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.213509"
                        y3="2.746121"
                        z3="2.169741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.942054"
                        y3="5.273434"
                        z3="-0.558982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.56925"
                        y3="5.004275"
                        z3="-1.423131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.711937"
                        y3="3.806356"
                        z3="-1.509334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.986441"
                        y3="5.246404"
                        z3="0.725059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.4815"
                        y3="5.653854"
                        z3="1.548434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.501755"
                        y3="4.372178"
                        z3="2.175411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.411062"
                        y3="2.34648"
                        z3="1.805406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.826508"
                        y3="1.500806"
                        z3="-0.561747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.774877"
                        y3="-0.660647"
                        z3="-0.287381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.022001"
                        y3="-0.349055"
                        z3="0.246595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.029099"
                        y3="-2.537631"
                        z3="1.391618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.91127"
                        y3="-3.772807"
                        z3="1.722921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.851475"
                        y3="-2.989731"
                        z3="1.758362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.740198"
                        y3="-3.170792"
                        z3="-1.647291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.808779"
                        y3="-3.293707"
                        z3="0.281037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.210093"
                        y3="-3.450564"
                        z3="-3.111837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.493931"
                        y3="-3.531007"
                        z3="-2.163688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3495,.0202,-1.022;-4.1345,.2423,1.2287;1.7621,1.7262,-.4984;2.6341,2.2191,1.5012;.5934,-2.9785,1.0326;2.8727,.5938,-3.398;-.3826,3.8572,.3754;-.8579,2.4414,.2428;.3581,2.7496,1.0951;.2152,4.5117,-.8466;-1.1312,4.8273,1.2574;-2.0651,1.9028,.8802;1.7015,2.2325,.7514;-2.753,.8653,.4162;2.9087,.9569,-.8103;2.9047,-.3791,-.0993;2.8728,.7653,-2.2625;1.7112,-1.0686,.0751;4.0989,-.9001,.3718;1.7253,-2.2872,.7413;4.101,-2.1257,1.0194;2.9206,-2.822,1.2068;-.4449,-3.0635,.1485;-1.7225,-3.0958,.6894;-.2548,-3.1884,-1.2214;-2.8144,-3.2725,-.1442;-1.3595,-3.3511,-2.0448;-2.6395,-3.4008,-1.5138;-.627,1.9941,-.7154;.2135,2.7461,2.1697;.9421,5.2734,-.559;-.5693,5.0043,-1.4231;.7119,3.8064,-1.5093;-1.9864,5.2464,.7251;-.4815,5.6539,1.5484;-1.5018,4.3722,2.1754;-2.4111,2.3465,1.8054;3.8265,1.5008,-.5617;.7749,-.6606,-.2874;5.022,-.3491,.2466;5.0291,-2.5376,1.3916;2.9113,-3.7728,1.7229;-1.8515,-2.9897,1.7584;.7402,-3.1708,-1.6473;-3.8088,-3.2937,.281;-1.2101,-3.4506,-3.1118;-3.4939,-3.531,-2.1637;</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">2953.5866167465 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">5.926e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.3494666"
                                 y3="0.02015773"
                                 z3="-1.02197892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.13447719"
                                 y3="0.24229842"
                                 z3="1.22868836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76214555"
                                 y3="1.72623641"
                                 z3="-0.49837952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.63414937"
                                 y3="2.21913442"
                                 z3="1.50122843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.59335939"
                                 y3="-2.97848733"
                                 z3="1.03257418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.87269235"
                                 y3="0.59383401"
                                 z3="-3.39799159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.38255001"
                                 y3="3.85724616"
                                 z3="0.3754487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8578528"
                                 y3="2.44140879"
                                 z3="0.24281685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.35806814"
                                 y3="2.74955335"
                                 z3="1.09505105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21524091"
                                 y3="4.5116683"
                                 z3="-0.84658026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13116632"
                                 y3="4.82729061"
                                 z3="1.25739929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06512118"
                                 y3="1.90281129"
                                 z3="0.88018692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.70150448"
                                 y3="2.23250337"
                                 z3="0.75140982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.75302005"
                                 y3="0.86534442"
                                 z3="0.41623455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90873867"
                                 y3="0.95687724"
                                 z3="-0.81025938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90472985"
                                 y3="-0.37911098"
                                 z3="-0.09934846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87284331"
                                 y3="0.76530817"
                                 z3="-2.26250628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71124757"
                                 y3="-1.06857274"
                                 z3="0.07514598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09890349"
                                 y3="-0.9001306"
                                 z3="0.37183849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.72525613"
                                 y3="-2.28722888"
                                 z3="0.74125107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10096028"
                                 y3="-2.12573623"
                                 z3="1.01939453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.92058904"
                                 y3="-2.82204518"
                                 z3="1.20684119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44488361"
                                 y3="-3.0635243"
                                 z3="0.14847625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72252617"
                                 y3="-3.09580686"
                                 z3="0.68943938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.2547788"
                                 y3="-3.18840966"
                                 z3="-1.22142039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.81443017"
                                 y3="-3.27254309"
                                 z3="-0.14416293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.35952593"
                                 y3="-3.3510893"
                                 z3="-2.04477472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.6394801"
                                 y3="-3.40082637"
                                 z3="-1.51383002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.62695327"
                                 y3="1.99408664"
                                 z3="-0.71536315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.21350871"
                                 y3="2.74612088"
                                 z3="2.16974146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.94205382"
                                 y3="5.27343411"
                                 z3="-0.55898229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56925031"
                                 y3="5.00427534"
                                 z3="-1.42313132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71193675"
                                 y3="3.80635622"
                                 z3="-1.50933366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.98644088"
                                 y3="5.24640418"
                                 z3="0.72505869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48149978"
                                 y3="5.6538541"
                                 z3="1.54843443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5017552"
                                 y3="4.37217845"
                                 z3="2.17541137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41106213"
                                 y3="2.34647989"
                                 z3="1.80540645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.82650789"
                                 y3="1.50080554"
                                 z3="-0.56174726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.77487728"
                                 y3="-0.66064697"
                                 z3="-0.28738127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02200071"
                                 y3="-0.34905463"
                                 z3="0.24659493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.02909876"
                                 y3="-2.5376306"
                                 z3="1.39161752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.91126953"
                                 y3="-3.77280709"
                                 z3="1.72292103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.85147459"
                                 y3="-2.98973118"
                                 z3="1.75836206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74019804"
                                 y3="-3.17079235"
                                 z3="-1.64729149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80877865"
                                 y3="-3.29370675"
                                 z3="0.28103732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.21009349"
                                 y3="-3.4505639"
                                 z3="-3.11183715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.49393105"
                                 y3="-3.53100709"
                                 z3="-2.16368782">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3495,.0202,-1.022;-4.1345,.2423,1.2287;1.7621,1.7262,-.4984;2.6341,2.2191,1.5012;.5934,-2.9785,1.0326;2.8727,.5938,-3.398;-.3826,3.8572,.3754;-.8579,2.4414,.2428;.3581,2.7496,1.0951;.2152,4.5117,-.8466;-1.1312,4.8273,1.2574;-2.0651,1.9028,.8802;1.7015,2.2325,.7514;-2.753,.8653,.4162;2.9087,.9569,-.8103;2.9047,-.3791,-.0993;2.8728,.7653,-2.2625;1.7112,-1.0686,.0751;4.0989,-.9001,.3718;1.7253,-2.2872,.7413;4.101,-2.1257,1.0194;2.9206,-2.822,1.2068;-.4449,-3.0635,.1485;-1.7225,-3.0958,.6894;-.2548,-3.1884,-1.2214;-2.8144,-3.2725,-.1442;-1.3595,-3.3511,-2.0448;-2.6395,-3.4008,-1.5138;-.627,1.9941,-.7154;.2135,2.7461,2.1697;.9421,5.2734,-.559;-.5693,5.0043,-1.4231;.7119,3.8064,-1.5093;-1.9864,5.2464,.7251;-.4815,5.6539,1.5484;-1.5018,4.3722,2.1754;-2.4111,2.3465,1.8054;3.8265,1.5008,-.5617;.7749,-.6606,-.2874;5.022,-.3491,.2466;5.0291,-2.5376,1.3916;2.9113,-3.7728,1.7229;-1.8515,-2.9897,1.7584;.7402,-3.1708,-1.6473;-3.8088,-3.2937,.281;-1.2101,-3.4506,-3.1118;-3.4939,-3.531,-2.1637;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.349467"
                        y3="0.020158"
                        z3="-1.021979"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.134477"
                        y3="0.242298"
                        z3="1.228688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.762146"
                        y3="1.726236"
                        z3="-0.49838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.634149"
                        y3="2.219134"
                        z3="1.501228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.593359"
                        y3="-2.978487"
                        z3="1.032574"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.872692"
                        y3="0.593834"
                        z3="-3.397992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.38255"
                        y3="3.857246"
                        z3="0.375449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.857853"
                        y3="2.441409"
                        z3="0.242817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.358068"
                        y3="2.749553"
                        z3="1.095051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.215241"
                        y3="4.511668"
                        z3="-0.84658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.131166"
                        y3="4.827291"
                        z3="1.257399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.065121"
                        y3="1.902811"
                        z3="0.880187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.701504"
                        y3="2.232503"
                        z3="0.75141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.75302"
                        y3="0.865344"
                        z3="0.416235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908739"
                        y3="0.956877"
                        z3="-0.810259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90473"
                        y3="-0.379111"
                        z3="-0.099348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.872843"
                        y3="0.765308"
                        z3="-2.262506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.711248"
                        y3="-1.068573"
                        z3="0.075146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.098903"
                        y3="-0.900131"
                        z3="0.371838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.725256"
                        y3="-2.287229"
                        z3="0.741251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.10096"
                        y3="-2.125736"
                        z3="1.019395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.920589"
                        y3="-2.822045"
                        z3="1.206841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.444884"
                        y3="-3.063524"
                        z3="0.148476"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.722526"
                        y3="-3.095807"
                        z3="0.689439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.254779"
                        y3="-3.18841"
                        z3="-1.22142"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.81443"
                        y3="-3.272543"
                        z3="-0.144163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.359526"
                        y3="-3.351089"
                        z3="-2.044775"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.63948"
                        y3="-3.400826"
                        z3="-1.51383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.626953"
                        y3="1.994087"
                        z3="-0.715363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.213509"
                        y3="2.746121"
                        z3="2.169741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.942054"
                        y3="5.273434"
                        z3="-0.558982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.56925"
                        y3="5.004275"
                        z3="-1.423131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.711937"
                        y3="3.806356"
                        z3="-1.509334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.986441"
                        y3="5.246404"
                        z3="0.725059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.4815"
                        y3="5.653854"
                        z3="1.548434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.501755"
                        y3="4.372178"
                        z3="2.175411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.411062"
                        y3="2.34648"
                        z3="1.805406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.826508"
                        y3="1.500806"
                        z3="-0.561747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.774877"
                        y3="-0.660647"
                        z3="-0.287381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.022001"
                        y3="-0.349055"
                        z3="0.246595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.029099"
                        y3="-2.537631"
                        z3="1.391618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.91127"
                        y3="-3.772807"
                        z3="1.722921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.851475"
                        y3="-2.989731"
                        z3="1.758362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.740198"
                        y3="-3.170792"
                        z3="-1.647291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.808779"
                        y3="-3.293707"
                        z3="0.281037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.210093"
                        y3="-3.450564"
                        z3="-3.111837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.493931"
                        y3="-3.531007"
                        z3="-2.163688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3495,.0202,-1.022;-4.1345,.2423,1.2287;1.7621,1.7262,-.4984;2.6341,2.2191,1.5012;.5934,-2.9785,1.0326;2.8727,.5938,-3.398;-.3826,3.8572,.3754;-.8579,2.4414,.2428;.3581,2.7496,1.0951;.2152,4.5117,-.8466;-1.1312,4.8273,1.2574;-2.0651,1.9028,.8802;1.7015,2.2325,.7514;-2.753,.8653,.4162;2.9087,.9569,-.8103;2.9047,-.3791,-.0993;2.8728,.7653,-2.2625;1.7112,-1.0686,.0751;4.0989,-.9001,.3718;1.7253,-2.2872,.7413;4.101,-2.1257,1.0194;2.9206,-2.822,1.2068;-.4449,-3.0635,.1485;-1.7225,-3.0958,.6894;-.2548,-3.1884,-1.2214;-2.8144,-3.2725,-.1442;-1.3595,-3.3511,-2.0448;-2.6395,-3.4008,-1.5138;-.627,1.9941,-.7154;.2135,2.7461,2.1697;.9421,5.2734,-.559;-.5693,5.0043,-1.4231;.7119,3.8064,-1.5093;-1.9864,5.2464,.7251;-.4815,5.6539,1.5484;-1.5018,4.3722,2.1754;-2.4111,2.3465,1.8054;3.8265,1.5008,-.5617;.7749,-.6606,-.2874;5.022,-.3491,.2466;5.0291,-2.5376,1.3916;2.9113,-3.7728,1.7229;-1.8515,-2.9897,1.7584;.7402,-3.1708,-1.6473;-3.8088,-3.2937,.281;-1.2101,-3.4506,-3.1118;-3.4939,-3.531,-2.1637;</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">-2050.65599776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2953.58661675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5004.24261450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8682.67079802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3678.42818351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19816596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54216820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000049595346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000049595346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000099190691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876035565714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8333 73.1686 73.4074 73.6407 73.7181 73.9738 74.1973 74.5206 74.6172 74.8857 75.0688 75.2292 75.4471 75.6867 75.8477 76.0307 76.1619 76.3578 76.4947 76.6760 76.7227 76.9024 77.1325 77.4267 77.4296 77.5359 77.6430 77.9201 77.9737 78.2666 78.5212 78.5519 78.6612 78.8427 78.9050 79.0021 79.1800 79.3283 79.5189 79.5986 79.7012 79.8196 79.9587 80.1573 80.2342 80.4150 80.5834 80.7159 80.7992 81.0905 81.3845 81.5896 81.6220 81.7127 81.9717 82.1162 82.2730 82.3949 82.4492 82.6491 82.6982 82.8177 83.0156 83.1673 83.2979 83.3238 83.4896 83.6457 83.9620 84.0563 84.2894 84.3149 84.4447 84.4958 84.7449 84.7913 84.9534 85.1166 85.2838 85.5190 85.5349 85.6193 85.7225 85.8073 85.8733 85.9525 86.1535 86.2409 86.3781 86.4979 86.6110 86.7548 86.8794 86.9905 87.0258 87.1395 87.3215 87.5558 87.6229 87.8507 87.9505 88.1788 88.1879 88.4511 88.6008 88.6381 88.7843 88.8408 89.0448 89.1697 89.3235 89.3936 89.5620 89.5956 89.7332 89.8923 89.9761 90.1291 90.2052 90.4185 90.5308 90.7893 90.8100 90.8910 91.0607 91.1996 91.3976 91.5271 91.7581 91.8761 91.9339 92.1776 92.3117 92.4416 92.5185 92.5687 92.7198 92.8589 92.9700 93.0279 93.0788 93.1789 93.2438 93.4324 93.5572 93.6900 93.7673 93.8991 94.0389 94.0981 94.3284 94.3982 94.5968 94.7245 95.0069 95.0263 95.1520 95.3661 95.4112 95.5580 95.8057 95.8518 96.0307 96.2250 96.3327 96.4649 96.5363 96.7274 96.7461 96.9370 97.1360 97.1964 97.3664 97.6058 97.6372 97.8276 98.1341 98.1890 98.4463 98.5437 98.5948 98.6378 98.8130 99.0797 99.1142 99.4132 99.5094 99.6233 99.8420 99.9978 100.1697 100.2365 100.4329 100.6106 100.8326 101.1110 101.3974 101.5267 101.7023 101.8129 102.0748 102.2617 102.3895 102.4805 102.8082 103.0072 103.1856 103.2808 103.4696 103.6994 104.2949 104.3977 104.5941 104.7262 104.7426 104.8486 105.0094 105.3266 105.3958 105.4768 105.5842 105.6355 105.7464 105.9699 106.1081 106.2376 106.4416 106.6504 106.7864 107.0628 107.1600 107.1958 107.4234 107.5403 107.9160 107.9457 108.3309 108.4162 108.6937 108.8041 108.9581 109.0277 109.1023 109.3071 109.4166 109.5688 109.6246 109.9752 110.0086 110.2754 110.4020 110.4558 110.5910 110.7501 110.7783 110.9871 111.1170 111.3857 111.5341 111.6113 111.8627 111.9241 112.1674 112.2786 112.7260 112.9980 113.1818 113.3034 113.4240 113.5856 113.8087 114.0603 114.2127 114.4600 114.5163 114.6824 114.8060 114.9963 115.2359 115.3562 115.4843 115.5939 115.9020 116.0474 116.2867 116.4466 116.5600 116.6566 116.7872 116.9039 117.0771 117.2471 117.3001 117.4268 117.5766 117.6471 117.9158 118.0363 118.2019 118.3439 118.3969 118.5017 118.6509 118.7203 118.9320 119.0545 119.2780 119.3507 119.6601 119.8207 120.1747 120.3124 120.4142 120.5635 120.8357 120.9575 121.1549 121.3261 121.4278 121.5856 121.6208 121.8526 122.1434 122.3614 122.5891 122.6693 122.8499 123.1159 123.6128 123.6999 123.8324 124.5261 124.9929 125.3243 125.5714 125.6167 126.1337 126.2932 126.3931 126.4254 126.6388 127.0548 127.2292 127.7589 127.8784 128.2291 128.4535 128.6507 128.7839 128.9297 129.2025 129.2704 129.3990 129.6832 129.7726 130.1518 130.4461 130.5158 130.8253 130.9120 131.0373 131.1642 131.3274 131.5283 131.6200 132.0003 132.1067 132.3141 132.7394 132.8454 133.1599 133.2526 133.6325 133.7524 133.9818 134.2195 134.5489 134.9141 135.1544 135.2806 135.7381 136.1014 136.5887 136.6407 137.0800 137.3794 138.0686 138.0758 138.1972 138.4798 138.6703 138.7794 139.3401 139.4326 139.5421 140.0196 140.1075 140.5310 140.9020 141.3014 141.3483 141.6873 142.1648 142.6253 142.8752 143.3082 143.6818 143.8574 144.1007 144.3314 144.4187 144.6573 144.9852 145.0020 145.1292 145.1894 145.3133 146.1880 146.3280 146.4624 146.9392 147.0067 147.6308 147.8105 147.8247 148.0389 148.1734 148.3400 148.6148 149.1505 149.1919 149.2802 149.9898 150.2425 150.3317 150.8013 151.0495 151.2504 151.7046 152.0264 152.3464 152.5561 152.9419 153.3913 153.8010 154.1601 154.5564 154.9581 155.4044 155.7760 156.0356 156.1615 156.8974 157.0551 157.2588 157.5052 158.1241 158.4044 158.8102 158.9378 159.1817 159.7119 160.2808 160.4272 161.2792 161.3366 161.5304 162.1935 162.8041 163.2986 163.7534 164.3643 166.1860 166.9257 168.3415 169.6683 170.1059 171.5585 172.4326 173.0214 173.4649 174.5998 176.0191 177.5715 178.0067 179.2211 180.8500 181.7428 185.2713 186.8424 187.4546 187.9660 188.2793 189.5576 192.3305 192.7183 193.4289 195.5365 196.6667 198.1746 202.3683 206.3270 206.6841 207.4791 221.6299 222.5962 223.0413 223.6328 224.0279 224.1577 225.9485 226.6378 228.2827 230.2022 295.0021 296.8252 298.1560 299.7711 308.8624 314.0164 609.7934 620.1741 620.6420 624.8364 629.6671 630.9386 632.0024 632.3259 634.1758 634.5401 635.3760 635.6123 636.5546 637.1455 637.3518 639.6796 642.3492 642.9218 646.7684 650.0265 657.5006 658.3351 704.6977 711.6792 877.0735 1199.1096 1212.2308 1215.1754</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">-0.040932 -0.051602 -0.285029 -0.324746 -0.296060 0.001519 0.064737 0.041584 -0.050826 -0.245185 -0.260114 -0.211370 0.303815 0.076897 0.273243 0.080560 -0.257954 -0.186541 -0.166545 0.246385 -0.078777 -0.212476 0.296310 -0.242798 -0.180756 -0.090763 -0.110478 -0.151489 0.088835 0.086644 0.092989 0.091393 0.094669 0.100030 0.096176 0.074082 0.099498 0.128974 0.110117 0.105918 0.127142 0.128935 0.122929 0.133937 0.122635 0.129981 0.124508</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">17.0409 17.0516 8.2850 8.3247 8.2961 6.9985 5.9353 5.9584 6.0508 6.2452 6.2601 6.2114 5.6962 5.9231 5.7268 5.9194 6.2580 6.1865 6.1665 5.7536 6.0788 6.2125 5.7037 6.2428 6.1808 6.0908 6.1105 6.1515 0.9112 0.9134 0.9070 0.9086 0.9053 0.9000 0.9038 0.9259 0.9005 0.8710 0.8899 0.8941 0.8729 0.8711 0.8771 0.8661 0.8774 0.8700 0.8755</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">-0.0409 -0.0516 -0.2850 -0.3247 -0.2961 0.0015 0.0647 0.0416 -0.0508 -0.2452 -0.2601 -0.2114 0.3038 0.0769 0.2732 0.0806 -0.2580 -0.1865 -0.1665 0.2464 -0.0788 -0.2125 0.2963 -0.2428 -0.1808 -0.0908 -0.1105 -0.1515 0.0888 0.0866 0.0930 0.0914 0.0947 0.1000 0.0962 0.0741 0.0995 0.1290 0.1101 0.1059 0.1271 0.1289 0.1229 0.1339 0.1226 0.1300 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2972 1.2552 2.0832 2.1822 2.1194 3.1165 3.8025 3.7614 3.7893 3.9125 3.9190 3.9549 4.2916 4.2258 3.8651 3.6504 4.0057 3.9908 4.0436 3.8231 3.9454 4.0419 3.7313 3.9908 3.9401 3.8886 3.9173 3.9276 1.0460 1.0289 1.0015 1.0028 1.0143 1.0015 1.0038 1.0095 1.0317 1.0156 1.0260 1.0129 0.9999 1.0121 1.0167 1.0048 1.0042 0.9996 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2972 1.2552 2.0832 2.1822 2.1194 3.1165 3.8025 3.7614 3.7893 3.9125 3.9190 3.9549 4.2916 4.2258 3.8651 3.6504 4.0057 3.9908 4.0436 3.8231 3.9454 4.0419 3.7313 3.9908 3.9401 3.8886 3.9173 3.9276 1.0460 1.0289 1.0015 1.0028 1.0143 1.0015 1.0038 1.0095 1.0317 1.0156 1.0260 1.0129 0.9999 1.0121 1.0167 1.0048 1.0042 0.9996 1.0012</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">1.1643 1.1391 1.0995 0.8988 2.0242 0.9861 0.9541 3.0537 0.9103 0.8976 0.9563 0.9545 0.8502 1.0282 0.9928 1.0292 1.0034 0.9941 0.9883 0.9836 0.9955 0.9887 0.9884 1.8915 0.9440 0.8899 0.9335 1.0044 1.3582 1.3994 1.3859 0.9610 1.4490 0.9630 1.4133 1.4455 0.9733 0.9682 1.3822 1.3636 1.4192 0.9898 1.4276 0.9659 1.3975 0.9925 1.4232 0.9775 0.9895</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">-0.028877393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684875148992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.82442 -11.18505 -0.36063 12.93201 -12.29789 0.63412 1.53505 -0.70733 0.82772</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
