<?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="-0.348914"
                        y3="5.035844"
                        z3="-0.668453"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.045098"
                        y3="5.984854"
                        z3="-1.075968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.405876"
                        y3="0.965517"
                        z3="-1.149412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.068608"
                        y3="1.464771"
                        z3="1.004174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66895"
                        y3="-3.950047"
                        z3="-0.398438"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.024361"
                        y3="0.195967"
                        z3="-3.028841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.915145"
                        y3="1.015215"
                        z3="-0.003913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.644782"
                        y3="2.437463"
                        z3="0.365261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.70627"
                        y3="1.739029"
                        z3="-0.580746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.735521"
                        y3="-0.056656"
                        z3="1.043887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.01657"
                        y3="0.711155"
                        z3="-0.990603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.500467"
                        y3="3.544839"
                        z3="-0.115791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.65339"
                        y3="1.400558"
                        z3="-0.118815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.027746"
                        y3="4.70108"
                        z3="-0.561624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679671"
                        y3="0.448088"
                        z3="-0.803065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.580626"
                        y3="-0.889856"
                        z3="-0.105288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.414346"
                        y3="0.315714"
                        z3="-2.063218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.66274"
                        y3="-1.830914"
                        z3="-0.552492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.398494"
                        y3="-1.169993"
                        z3="0.976713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.567215"
                        y3="-3.052388"
                        z3="0.093131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.310275"
                        y3="-2.405748"
                        z3="1.600805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.398638"
                        y3="-3.352258"
                        z3="1.167199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.146136"
                        y3="-4.637368"
                        z3="0.453855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.527695"
                        y3="-5.912357"
                        z3="0.060202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.629152"
                        y3="-4.091556"
                        z3="1.637551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.394055"
                        y3="-6.643711"
                        z3="0.85648"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.487655"
                        y3="-4.840592"
                        z3="2.428661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.874722"
                        y3="-6.115661"
                        z3="2.045997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.236906"
                        y3="2.58672"
                        z3="1.362395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.779025"
                        y3="1.988341"
                        z3="-1.633428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.675149"
                        y3="-0.207815"
                        z3="1.577921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.974164"
                        y3="0.192794"
                        z3="1.779517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.463888"
                        y3="-1.008971"
                        z3="0.583894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.822859"
                        y3="-0.233752"
                        z3="-1.500149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.121768"
                        y3="1.482179"
                        z3="-1.754494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.976333"
                        y3="0.615883"
                        z3="-0.478787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.576801"
                        y3="3.427576"
                        z3="-0.069738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.225692"
                        y3="1.152414"
                        z3="-0.165979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.015674"
                        y3="-1.627796"
                        z3="-1.396964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.098473"
                        y3="-0.427669"
                        z3="1.338088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.953951"
                        y3="-2.631696"
                        z3="2.440294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.331251"
                        y3="-4.313246"
                        z3="1.660415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.145794"
                        y3="-6.320155"
                        z3="-0.866483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.34269"
                        y3="-3.093878"
                        z3="1.945336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.688835"
                        y3="-7.637232"
                        z3="0.545672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.859856"
                        y3="-4.415115"
                        z3="3.351282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.545208"
                        y3="-6.692336"
                        z3="2.668503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3489,5.0358,-.6685;-3.0451,5.9849,-1.076;1.4059,.9655,-1.1494;1.0686,1.4648,1.0042;.669,-3.95,-.3984;4.0244,.196,-3.0288;-1.9151,1.0152,-.0039;-1.6448,2.4375,.3653;-.7063,1.739,-.5807;-1.7355,-.0567,1.0439;-3.0166,.7112,-.9906;-2.5005,3.5448,-.1158;.6534,1.4006,-.1188;-2.0277,4.7011,-.5616;2.6797,.4481,-.8031;2.5806,-.8899,-.1053;3.4143,.3157,-2.0632;1.6627,-1.8309,-.5525;3.3985,-1.17,.9767;1.5672,-3.0524,.0931;3.3103,-2.4057,1.6008;2.3986,-3.3523,1.1672;-.1461,-4.6374,.4539;-.5277,-5.9124,.0602;-.6292,-4.0916,1.6376;-1.3941,-6.6437,.8565;-1.4877,-4.8406,2.4287;-1.8747,-6.1157,2.046;-1.2369,2.5867,1.3624;-.779,1.9883,-1.6334;-2.6751,-.2078,1.5779;-.9742,.1928,1.7795;-1.4639,-1.009,.5839;-2.8229,-.2338,-1.5001;-3.1218,1.4822,-1.7545;-3.9763,.6159,-.4788;-3.5768,3.4276,-.0697;3.2257,1.1524,-.166;1.0157,-1.6278,-1.397;4.0985,-.4277,1.3381;3.954,-2.6317,2.4403;2.3313,-4.3132,1.6604;-.1458,-6.3202,-.8665;-.3427,-3.0939,1.9453;-1.6888,-7.6372,.5457;-1.8599,-4.4151,3.3513;-2.5452,-6.6923,2.6685;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.5099605625 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">6.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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">0.595 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.230 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="-0.34891362"
                                 y3="5.03584429"
                                 z3="-0.6684528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.04509813"
                                 y3="5.98485388"
                                 z3="-1.07596814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40587628"
                                 y3="0.96551717"
                                 z3="-1.14941201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06860792"
                                 y3="1.46477122"
                                 z3="1.00417378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.66894996"
                                 y3="-3.95004695"
                                 z3="-0.39843753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.02436128"
                                 y3="0.19596653"
                                 z3="-3.02884107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.91514523"
                                 y3="1.01521474"
                                 z3="-0.00391329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64478158"
                                 y3="2.43746268"
                                 z3="0.36526116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7062703"
                                 y3="1.73902863"
                                 z3="-0.58074635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73552143"
                                 y3="-0.05665644"
                                 z3="1.04388666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01657035"
                                 y3="0.71115494"
                                 z3="-0.99060282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50046732"
                                 y3="3.54483931"
                                 z3="-0.11579138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65338988"
                                 y3="1.4005582"
                                 z3="-0.11881499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.02774617"
                                 y3="4.70107961"
                                 z3="-0.56162439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67967055"
                                 y3="0.4480875"
                                 z3="-0.80306549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58062606"
                                 y3="-0.88985555"
                                 z3="-0.10528835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41434571"
                                 y3="0.31571418"
                                 z3="-2.06321796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.66273996"
                                 y3="-1.83091404"
                                 z3="-0.55249214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.39849432"
                                 y3="-1.16999259"
                                 z3="0.97671294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.56721493"
                                 y3="-3.05238753"
                                 z3="0.0931308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.31027452"
                                 y3="-2.40574826"
                                 z3="1.60080491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.39863768"
                                 y3="-3.35225804"
                                 z3="1.16719915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.14613567"
                                 y3="-4.63736849"
                                 z3="0.45385474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.5276954"
                                 y3="-5.91235681"
                                 z3="0.06020228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.62915214"
                                 y3="-4.09155583"
                                 z3="1.63755109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.39405504"
                                 y3="-6.64371055"
                                 z3="0.85647972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.48765469"
                                 y3="-4.84059192"
                                 z3="2.42866105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.87472212"
                                 y3="-6.11566062"
                                 z3="2.04599683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23690579"
                                 y3="2.58672041"
                                 z3="1.36239531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7790254"
                                 y3="1.98834113"
                                 z3="-1.63342799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.67514942"
                                 y3="-0.2078155"
                                 z3="1.57792111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.97416422"
                                 y3="0.19279383"
                                 z3="1.77951742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46388813"
                                 y3="-1.00897065"
                                 z3="0.58389436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.82285855"
                                 y3="-0.23375209"
                                 z3="-1.50014924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.12176791"
                                 y3="1.48217887"
                                 z3="-1.75449408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.97633263"
                                 y3="0.61588313"
                                 z3="-0.47878737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57680084"
                                 y3="3.42757638"
                                 z3="-0.06973755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22569212"
                                 y3="1.15241404"
                                 z3="-0.16597942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01567404"
                                 y3="-1.62779631"
                                 z3="-1.39696386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.09847317"
                                 y3="-0.42766876"
                                 z3="1.33808826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.95395084"
                                 y3="-2.63169558"
                                 z3="2.44029366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.33125067"
                                 y3="-4.31324621"
                                 z3="1.66041481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14579445"
                                 y3="-6.32015507"
                                 z3="-0.86648319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34268974"
                                 y3="-3.09387787"
                                 z3="1.94533635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.68883538"
                                 y3="-7.63723153"
                                 z3="0.54567177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.85985572"
                                 y3="-4.41511513"
                                 z3="3.35128246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.54520846"
                                 y3="-6.69233637"
                                 z3="2.66850314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 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 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3489,5.0358,-.6685;-3.0451,5.9849,-1.076;1.4059,.9655,-1.1494;1.0686,1.4648,1.0042;.6689,-3.95,-.3984;4.0244,.196,-3.0288;-1.9151,1.0152,-.0039;-1.6448,2.4375,.3653;-.7063,1.739,-.5807;-1.7355,-.0567,1.0439;-3.0166,.7112,-.9906;-2.5005,3.5448,-.1158;.6534,1.4006,-.1188;-2.0277,4.7011,-.5616;2.6797,.4481,-.8031;2.5806,-.8899,-.1053;3.4143,.3157,-2.0632;1.6627,-1.8309,-.5525;3.3985,-1.17,.9767;1.5672,-3.0524,.0931;3.3103,-2.4057,1.6008;2.3986,-3.3523,1.1672;-.1461,-4.6374,.4539;-.5277,-5.9124,.0602;-.6292,-4.0916,1.6376;-1.3941,-6.6437,.8565;-1.4877,-4.8406,2.4287;-1.8747,-6.1157,2.046;-1.2369,2.5867,1.3624;-.779,1.9883,-1.6334;-2.6751,-.2078,1.5779;-.9742,.1928,1.7795;-1.4639,-1.009,.5839;-2.8229,-.2338,-1.5001;-3.1218,1.4822,-1.7545;-3.9763,.6159,-.4788;-3.5768,3.4276,-.0697;3.2257,1.1524,-.166;1.0157,-1.6278,-1.397;4.0985,-.4277,1.3381;3.954,-2.6317,2.4403;2.3313,-4.3132,1.6604;-.1458,-6.3202,-.8665;-.3427,-3.0939,1.9453;-1.6888,-7.6372,.5457;-1.8599,-4.4151,3.3513;-2.5452,-6.6923,2.6685;</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="-0.348914"
                        y3="5.035844"
                        z3="-0.668453"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.045098"
                        y3="5.984854"
                        z3="-1.075968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.405876"
                        y3="0.965517"
                        z3="-1.149412"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.068608"
                        y3="1.464771"
                        z3="1.004174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66895"
                        y3="-3.950047"
                        z3="-0.398438"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.024361"
                        y3="0.195967"
                        z3="-3.028841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.915145"
                        y3="1.015215"
                        z3="-0.003913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.644782"
                        y3="2.437463"
                        z3="0.365261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.70627"
                        y3="1.739029"
                        z3="-0.580746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.735521"
                        y3="-0.056656"
                        z3="1.043887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.01657"
                        y3="0.711155"
                        z3="-0.990603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.500467"
                        y3="3.544839"
                        z3="-0.115791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.65339"
                        y3="1.400558"
                        z3="-0.118815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.027746"
                        y3="4.70108"
                        z3="-0.561624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679671"
                        y3="0.448088"
                        z3="-0.803065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.580626"
                        y3="-0.889856"
                        z3="-0.105288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.414346"
                        y3="0.315714"
                        z3="-2.063218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.66274"
                        y3="-1.830914"
                        z3="-0.552492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.398494"
                        y3="-1.169993"
                        z3="0.976713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.567215"
                        y3="-3.052388"
                        z3="0.093131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.310275"
                        y3="-2.405748"
                        z3="1.600805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.398638"
                        y3="-3.352258"
                        z3="1.167199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.146136"
                        y3="-4.637368"
                        z3="0.453855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.527695"
                        y3="-5.912357"
                        z3="0.060202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.629152"
                        y3="-4.091556"
                        z3="1.637551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.394055"
                        y3="-6.643711"
                        z3="0.85648"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.487655"
                        y3="-4.840592"
                        z3="2.428661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.874722"
                        y3="-6.115661"
                        z3="2.045997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.236906"
                        y3="2.58672"
                        z3="1.362395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.779025"
                        y3="1.988341"
                        z3="-1.633428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.675149"
                        y3="-0.207815"
                        z3="1.577921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.974164"
                        y3="0.192794"
                        z3="1.779517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.463888"
                        y3="-1.008971"
                        z3="0.583894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.822859"
                        y3="-0.233752"
                        z3="-1.500149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.121768"
                        y3="1.482179"
                        z3="-1.754494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.976333"
                        y3="0.615883"
                        z3="-0.478787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.576801"
                        y3="3.427576"
                        z3="-0.069738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.225692"
                        y3="1.152414"
                        z3="-0.165979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.015674"
                        y3="-1.627796"
                        z3="-1.396964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.098473"
                        y3="-0.427669"
                        z3="1.338088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.953951"
                        y3="-2.631696"
                        z3="2.440294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.331251"
                        y3="-4.313246"
                        z3="1.660415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.145794"
                        y3="-6.320155"
                        z3="-0.866483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.34269"
                        y3="-3.093878"
                        z3="1.945336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.688835"
                        y3="-7.637232"
                        z3="0.545672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.859856"
                        y3="-4.415115"
                        z3="3.351282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.545208"
                        y3="-6.692336"
                        z3="2.668503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3489,5.0358,-.6685;-3.0451,5.9849,-1.076;1.4059,.9655,-1.1494;1.0686,1.4648,1.0042;.669,-3.95,-.3984;4.0244,.196,-3.0288;-1.9151,1.0152,-.0039;-1.6448,2.4375,.3653;-.7063,1.739,-.5807;-1.7355,-.0567,1.0439;-3.0166,.7112,-.9906;-2.5005,3.5448,-.1158;.6534,1.4006,-.1188;-2.0277,4.7011,-.5616;2.6797,.4481,-.8031;2.5806,-.8899,-.1053;3.4143,.3157,-2.0632;1.6627,-1.8309,-.5525;3.3985,-1.17,.9767;1.5672,-3.0524,.0931;3.3103,-2.4057,1.6008;2.3986,-3.3523,1.1672;-.1461,-4.6374,.4539;-.5277,-5.9124,.0602;-.6292,-4.0916,1.6376;-1.3941,-6.6437,.8565;-1.4877,-4.8406,2.4287;-1.8747,-6.1157,2.046;-1.2369,2.5867,1.3624;-.779,1.9883,-1.6334;-2.6751,-.2078,1.5779;-.9742,.1928,1.7795;-1.4639,-1.009,.5839;-2.8229,-.2338,-1.5001;-3.1218,1.4822,-1.7545;-3.9763,.6159,-.4788;-3.5768,3.4276,-.0697;3.2257,1.1524,-.166;1.0157,-1.6278,-1.397;4.0985,-.4277,1.3381;3.954,-2.6317,2.4403;2.3313,-4.3132,1.6604;-.1458,-6.3202,-.8665;-.3427,-3.0939,1.9453;-1.6888,-7.6372,.5457;-1.8599,-4.4151,3.3513;-2.5452,-6.6923,2.6685;</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">-2050.65843659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.50996056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.16839716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8332.16284670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.99444954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19432021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53588361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000106345435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000106345435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000212690869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871042786239</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8167 73.0844 73.2733 73.4576 73.7480 73.9568 74.2099 74.3966 74.5378 74.7403 75.0029 75.1546 75.3991 75.6168 75.9299 76.0480 76.1839 76.2247 76.4023 76.5184 76.6999 76.8487 76.9894 77.2634 77.4025 77.6756 77.8068 77.8955 78.0398 78.0824 78.2518 78.4503 78.5955 78.7002 78.8836 79.0455 79.2596 79.3277 79.4426 79.4860 79.6759 79.7972 79.8922 80.1223 80.1843 80.3056 80.5604 80.6963 80.8524 81.0576 81.1950 81.3882 81.5812 81.6865 81.8012 81.9121 82.0332 82.1943 82.3058 82.3242 82.7102 82.7585 83.0225 83.0569 83.2737 83.3080 83.4041 83.4282 83.8075 83.8881 84.0305 84.3229 84.5182 84.7592 84.7711 84.9440 84.9726 85.0992 85.1600 85.2636 85.3840 85.5013 85.5015 85.7676 85.8261 85.8332 86.0860 86.1031 86.1863 86.2796 86.4298 86.5431 86.7222 86.9851 87.1931 87.2671 87.4699 87.5839 87.6322 87.8955 88.1555 88.2410 88.3984 88.5225 88.5605 88.6410 88.7185 88.7736 88.8715 89.0670 89.1977 89.3127 89.5183 89.6128 89.7250 89.7824 89.9033 90.1360 90.1707 90.2535 90.4275 90.5238 90.6127 90.7352 90.9569 91.1431 91.1705 91.5161 91.7102 91.7745 91.9292 92.0131 92.1616 92.3896 92.4202 92.5579 92.6454 92.7864 92.8846 93.0622 93.1653 93.2188 93.2497 93.4303 93.5997 93.6262 93.8050 93.9603 94.0458 94.1246 94.3649 94.4947 94.5954 94.8166 94.9574 95.1175 95.1896 95.2626 95.3439 95.4790 95.6071 95.8975 95.9751 96.0403 96.1100 96.3707 96.4372 96.5174 96.6465 97.0746 97.1049 97.2940 97.3421 97.4104 97.5306 97.7187 97.8958 98.0412 98.1613 98.3817 98.6230 98.6608 98.9408 98.9800 99.0528 99.3302 99.3854 99.6434 99.7258 99.8803 100.0243 100.3203 100.4248 100.4907 100.8275 100.8803 101.1699 101.3172 101.6344 101.7773 101.9382 102.1249 102.4411 102.7447 102.8807 103.1715 103.2473 103.4533 103.6601 103.9584 104.1280 104.2242 104.4435 104.7865 104.8542 105.0052 105.2346 105.2752 105.3264 105.4067 105.4519 105.6607 105.7137 105.8179 105.9834 106.1540 106.2288 106.3753 106.4898 106.7263 106.9188 107.1775 107.2655 107.3782 107.5236 107.7683 108.0800 108.1495 108.3539 108.6492 108.7039 108.7798 108.9087 109.1467 109.3216 109.3939 109.6173 109.9855 110.1449 110.4268 110.5734 110.6187 110.8121 110.8598 111.1058 111.1995 111.2771 111.3283 111.4585 111.7706 112.0420 112.2435 112.2733 112.6089 112.7386 112.8713 113.0797 113.1778 113.3036 113.6174 113.6772 114.0700 114.2197 114.2708 114.3790 114.4557 114.8843 115.0141 115.1557 115.2642 115.4015 115.5870 115.7971 115.9155 115.9747 116.2120 116.3770 116.6307 116.6813 116.8781 117.0666 117.0920 117.1643 117.3759 117.5397 117.7767 117.8213 117.9224 118.0002 118.0925 118.2491 118.3271 118.4344 118.6255 118.6519 119.0628 119.1498 119.3425 119.4698 119.7907 119.9566 120.1295 120.3083 120.3848 120.4539 120.8126 120.8791 121.1783 121.4201 121.6549 121.7591 121.8310 122.0543 122.5109 122.7219 122.8297 123.0260 123.1181 123.6027 123.6833 123.8109 124.1605 124.7682 125.0381 125.4537 125.6631 125.8631 126.2337 126.2582 126.5035 126.8553 127.0876 127.4704 127.5031 127.8535 128.2654 128.3877 128.6541 128.7691 128.8681 129.1388 129.2704 129.4843 129.6668 129.8512 129.9409 130.1025 130.2586 130.5160 130.7096 130.8400 131.2826 131.4057 131.6979 131.8058 131.9896 132.2993 132.4008 132.7807 133.0388 133.3284 133.3774 133.7639 133.9991 134.0200 134.4962 134.5047 134.6756 135.1299 135.2762 135.5717 135.7619 135.9271 136.2728 136.8301 137.2729 137.7979 138.0184 138.0475 138.1161 138.4062 138.7160 138.8747 139.0865 139.7823 139.8583 140.1545 140.2710 141.1074 141.2326 141.3583 141.8136 142.3337 142.6280 143.1196 143.4121 143.6426 143.9734 144.1781 144.2618 144.3591 144.4800 144.7314 145.1495 145.2484 145.4932 145.6210 145.8216 146.0994 146.2681 146.8867 147.1842 147.2599 147.6890 147.7631 147.8622 147.9658 148.2585 148.3934 149.1824 149.3067 149.6200 149.6882 149.8907 150.2106 150.3281 150.9448 151.1781 151.3783 151.6754 151.9963 152.5591 152.7501 153.1866 153.5049 154.1160 154.5385 154.7213 154.8145 155.3563 155.7690 155.8652 156.4119 156.6745 157.1133 157.1805 157.4076 158.1728 158.6565 159.1215 159.1843 159.2758 159.6635 159.9775 160.6009 160.9129 161.2496 161.5001 161.7688 162.8190 164.0723 164.4550 165.6345 166.6215 167.7559 169.2934 170.2166 171.6289 171.9641 172.3119 173.3399 174.5575 175.4783 177.6965 178.2394 179.1560 180.8637 182.3253 185.1400 186.3702 187.1446 187.3939 189.3387 189.7527 192.0391 192.2297 193.1115 195.6419 196.4891 198.9663 202.0796 204.9503 206.7633 206.8864 221.2806 222.0971 222.3151 222.9070 223.1839 223.7161 225.7437 226.0835 228.0356 229.3899 294.5439 294.8529 295.8162 298.0971 308.6806 313.2996 607.3926 618.1943 621.1868 625.4998 629.9490 631.2943 631.5141 632.2278 633.7441 634.0152 634.3144 635.1588 636.6034 636.8314 637.7469 639.6639 642.2888 642.9399 647.6322 650.4675 657.4107 658.1133 704.1226 709.2206 876.3801 1200.8086 1212.6084 1215.1218</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">-0.030687 -0.038844 -0.264566 -0.354548 -0.297215 0.001360 0.125781 -0.012218 -0.151136 -0.259591 -0.272503 -0.248954 0.331100 0.090056 0.315062 0.072803 -0.253562 -0.249207 -0.139093 0.212572 -0.101008 -0.151862 0.275506 -0.214665 -0.183209 -0.088037 -0.134605 -0.143736 0.110646 0.107102 0.094201 0.104083 0.082653 0.099207 0.089352 0.094620 0.119668 0.124412 0.128073 0.106399 0.130441 0.137353 0.126729 0.131499 0.126307 0.126420 0.125844</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">17.0307 17.0388 8.2646 8.3545 8.2972 6.9986 5.8742 6.0122 6.1511 6.2596 6.2725 6.2490 5.6689 5.9099 5.6849 5.9272 6.2536 6.2492 6.1391 5.7874 6.1010 6.1519 5.7245 6.2147 6.1832 6.0880 6.1346 6.1437 0.8894 0.8929 0.9058 0.8959 0.9173 0.9008 0.9106 0.9054 0.8803 0.8756 0.8719 0.8936 0.8696 0.8626 0.8733 0.8685 0.8737 0.8736 0.8742</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">-0.0307 -0.0388 -0.2646 -0.3545 -0.2972 0.0014 0.1258 -0.0122 -0.1511 -0.2596 -0.2725 -0.2490 0.3311 0.0901 0.3151 0.0728 -0.2536 -0.2492 -0.1391 0.2126 -0.1010 -0.1519 0.2755 -0.2147 -0.1832 -0.0880 -0.1346 -0.1437 0.1106 0.1071 0.0942 0.1041 0.0827 0.0992 0.0894 0.0946 0.1197 0.1244 0.1281 0.1064 0.1304 0.1374 0.1267 0.1315 0.1263 0.1264 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3011 1.2673 2.1156 2.1471 2.1054 3.1198 3.7388 3.8456 3.8583 3.8966 3.9118 3.9136 4.2261 4.2088 3.8250 3.6313 4.0205 4.0332 4.0399 3.8691 3.9536 3.9624 3.7610 4.0364 3.9149 3.9367 3.9849 3.9646 1.0257 1.0244 1.0056 1.0152 1.0018 1.0064 1.0005 1.0010 1.0160 1.0172 1.0294 1.0134 1.0004 1.0004 1.0142 1.0025 0.9986 1.0006 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3011 1.2673 2.1156 2.1471 2.1054 3.1198 3.7388 3.8456 3.8583 3.8966 3.9118 3.9136 4.2261 4.2088 3.8250 3.6313 4.0205 4.0332 4.0399 3.8691 3.9536 3.9624 3.7610 4.0364 3.9149 3.9367 3.9849 3.9646 1.0257 1.0244 1.0056 1.0152 1.0018 1.0064 1.0005 1.0010 1.0160 1.0172 1.0294 1.0134 1.0004 1.0004 1.0142 1.0025 0.9986 1.0006 1.0002</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">1.2090 1.1521 1.1232 0.8746 1.9859 0.9639 0.9729 3.0564 0.9606 0.8361 0.9576 0.9294 0.9393 0.9756 0.9930 1.0047 1.0202 0.9893 0.9830 0.9905 0.9890 0.9894 0.9951 1.8732 0.9750 0.9004 0.9328 1.0027 1.3431 1.3981 1.4391 0.9782 1.4526 0.9673 1.3878 1.4343 0.9697 0.9625 1.4123 1.3336 1.4527 0.9718 1.4423 0.9709 1.4206 0.9757 1.4443 0.9717 0.9781</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">-0.025947506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684384099093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.12317 5.79175 -1.33142 -40.19639 39.31371 -0.88268 13.70801 -12.27822 1.42979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
