<?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="-1.402387"
                        y3="-0.336063"
                        z3="-1.33936"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.954826"
                        y3="-0.954483"
                        z3="-2.546168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.754934"
                        y3="-2.407798"
                        z3="-0.347596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.755423"
                        y3="-2.203833"
                        z3="1.644229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.102921"
                        y3="2.7152"
                        z3="1.79707"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.885926"
                        y3="-2.009862"
                        z3="-1.349502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.298082"
                        y3="-4.28675"
                        z3="0.481759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.789204"
                        y3="-2.891816"
                        z3="0.302939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.396164"
                        y3="-3.255446"
                        z3="-0.170448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.019628"
                        y3="-4.78564"
                        z3="1.877971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.811568"
                        y3="-5.358972"
                        z3="-0.450032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.818085"
                        y3="-2.513094"
                        z3="-0.688901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.730254"
                        y3="-2.58684"
                        z3="0.506541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.735568"
                        y3="-1.412943"
                        z3="-1.426686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.752933"
                        y3="-1.476878"
                        z3="0.060387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.263477"
                        y3="-0.068875"
                        z3="-0.179481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.940235"
                        y3="-1.784847"
                        z3="-0.738281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.935031"
                        y3="0.732806"
                        z3="0.898609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.0624"
                        y3="0.38161"
                        z3="-1.481137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.402734"
                        y3="2.001128"
                        z3="0.682761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.530717"
                        y3="1.640888"
                        z3="-1.682824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.193889"
                        y3="2.45813"
                        z3="-0.611276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.633857"
                        y3="3.996261"
                        z3="1.661688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.530423"
                        y3="5.047247"
                        z3="1.543535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.732927"
                        y3="4.224711"
                        z3="1.677448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.04733"
                        y3="6.34317"
                        z3="1.443396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.205093"
                        y3="5.525424"
                        z3="1.579067"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.318888"
                        y3="6.585644"
                        z3="1.45824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.794801"
                        y3="-2.288633"
                        z3="1.207685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.268722"
                        y3="-3.367046"
                        z3="-1.24071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.924896"
                        y3="-5.229515"
                        z3="2.295519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.692386"
                        y3="-3.998292"
                        z3="2.551973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.249702"
                        y3="-5.558693"
                        z3="1.864881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.749405"
                        y3="-5.775087"
                        z3="-0.076967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.094644"
                        y3="-6.177645"
                        z3="-0.523265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.990862"
                        y3="-4.987221"
                        z3="-1.459344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.698584"
                        y3="-3.134582"
                        z3="-0.801643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.01147"
                        y3="-1.616192"
                        z3="1.114445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.067802"
                        y3="0.379444"
                        z3="1.913069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.319949"
                        y3="-0.242463"
                        z3="-2.327018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.369531"
                        y3="2.001562"
                        z3="-2.689768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.774938"
                        y3="3.438046"
                        z3="-0.795246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.594558"
                        y3="4.84943"
                        z3="1.536866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.415974"
                        y3="3.390619"
                        z3="1.772953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.743503"
                        y3="7.166494"
                        z3="1.354226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.271181"
                        y3="5.708732"
                        z3="1.595448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.691118"
                        y3="7.598244"
                        z3="1.381174"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4024,-.3361,-1.3394;-3.9548,-.9545,-2.5462;1.7549,-2.4078,-.3476;.7554,-2.2038,1.6442;1.1029,2.7152,1.7971;4.8859,-2.0099,-1.3495;-1.2981,-4.2867,.4818;-1.7892,-2.8918,.3029;-.3962,-3.2554,-.1704;-1.0196,-4.7856,1.878;-1.8116,-5.359,-.45;-2.8181,-2.5131,-.6889;.7303,-2.5868,.5065;-2.7356,-1.4129,-1.4267;2.7529,-1.4769,.0604;2.2635,-.0689,-.1795;3.9402,-1.7848,-.7383;1.935,.7328,.8986;2.0624,.3816,-1.4811;1.4027,2.0011,.6828;1.5307,1.6409,-1.6828;1.1939,2.4581,-.6113;.6339,3.9963,1.6617;1.5304,5.0472,1.5435;-.7329,4.2247,1.6774;1.0473,6.3432,1.4434;-1.2051,5.5254,1.5791;-.3189,6.5856,1.4582;-1.7948,-2.2886,1.2077;-.2687,-3.367,-1.2407;-1.9249,-5.2295,2.2955;-.6924,-3.9983,2.552;-.2497,-5.5587,1.8649;-2.7494,-5.7751,-.077;-1.0946,-6.1776,-.5233;-1.9909,-4.9872,-1.4593;-3.6986,-3.1346,-.8016;3.0115,-1.6162,1.1144;2.0678,.3794,1.9131;2.3199,-.2425,-2.327;1.3695,2.0016,-2.6898;.7749,3.438,-.7952;2.5946,4.8494,1.5369;-1.416,3.3906,1.773;1.7435,7.1665,1.3542;-2.2712,5.7087,1.5954;-.6911,7.5982,1.3812;</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">2841.9722199377 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">6.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="-1.40238671"
                                 y3="-0.33606294"
                                 z3="-1.33935973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.95482634"
                                 y3="-0.95448284"
                                 z3="-2.54616772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75493398"
                                 y3="-2.40779781"
                                 z3="-0.34759638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75542289"
                                 y3="-2.2038327"
                                 z3="1.64422948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10292144"
                                 y3="2.71519993"
                                 z3="1.79706959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.88592567"
                                 y3="-2.00986153"
                                 z3="-1.34950178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29808236"
                                 y3="-4.28674992"
                                 z3="0.48175872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.78920421"
                                 y3="-2.89181645"
                                 z3="0.30293892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.39616381"
                                 y3="-3.25544609"
                                 z3="-0.17044788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01962837"
                                 y3="-4.78563993"
                                 z3="1.87797103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.811568"
                                 y3="-5.35897196"
                                 z3="-0.45003194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81808538"
                                 y3="-2.51309387"
                                 z3="-0.68890068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73025421"
                                 y3="-2.58683961"
                                 z3="0.50654065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73556789"
                                 y3="-1.41294328"
                                 z3="-1.42668562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7529326"
                                 y3="-1.47687757"
                                 z3="0.0603865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26347673"
                                 y3="-0.06887471"
                                 z3="-0.17948118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9402347"
                                 y3="-1.78484721"
                                 z3="-0.73828104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9350308"
                                 y3="0.73280611"
                                 z3="0.89860853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06240041"
                                 y3="0.38160999"
                                 z3="-1.48113701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.40273428"
                                 y3="2.00112799"
                                 z3="0.68276126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53071657"
                                 y3="1.64088768"
                                 z3="-1.6828239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19388933"
                                 y3="2.45812957"
                                 z3="-0.61127553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63385735"
                                 y3="3.99626117"
                                 z3="1.6616878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53042256"
                                 y3="5.04724707"
                                 z3="1.5435352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.73292678"
                                 y3="4.22471108"
                                 z3="1.67744794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.04732998"
                                 y3="6.34317007"
                                 z3="1.44339559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.20509276"
                                 y3="5.52542425"
                                 z3="1.57906714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.31888789"
                                 y3="6.5856435"
                                 z3="1.45824023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79480076"
                                 y3="-2.28863306"
                                 z3="1.20768484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26872151"
                                 y3="-3.36704632"
                                 z3="-1.24070961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.92489614"
                                 y3="-5.2295148"
                                 z3="2.29551892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69238555"
                                 y3="-3.99829191"
                                 z3="2.55197339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24970182"
                                 y3="-5.55869314"
                                 z3="1.86488088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.74940495"
                                 y3="-5.77508674"
                                 z3="-0.07696696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09464423"
                                 y3="-6.17764516"
                                 z3="-0.52326496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.99086233"
                                 y3="-4.98722108"
                                 z3="-1.45934397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.69858371"
                                 y3="-3.13458204"
                                 z3="-0.80164282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01146991"
                                 y3="-1.6161916"
                                 z3="1.11444527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.06780202"
                                 y3="0.37944438"
                                 z3="1.91306877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.31994941"
                                 y3="-0.24246302"
                                 z3="-2.32701812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.36953111"
                                 y3="2.00156234"
                                 z3="-2.68976771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77493767"
                                 y3="3.4380456"
                                 z3="-0.79524642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.5945576"
                                 y3="4.84943021"
                                 z3="1.5368656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.41597434"
                                 y3="3.39061912"
                                 z3="1.772953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.74350266"
                                 y3="7.16649355"
                                 z3="1.35422619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.27118137"
                                 y3="5.7087318"
                                 z3="1.59544824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.691118"
                                 y3="7.59824378"
                                 z3="1.3811739">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4024,-.3361,-1.3394;-3.9548,-.9545,-2.5462;1.7549,-2.4078,-.3476;.7554,-2.2038,1.6442;1.1029,2.7152,1.7971;4.8859,-2.0099,-1.3495;-1.2981,-4.2867,.4818;-1.7892,-2.8918,.3029;-.3962,-3.2554,-.1704;-1.0196,-4.7856,1.878;-1.8116,-5.359,-.45;-2.8181,-2.5131,-.6889;.7303,-2.5868,.5065;-2.7356,-1.4129,-1.4267;2.7529,-1.4769,.0604;2.2635,-.0689,-.1795;3.9402,-1.7848,-.7383;1.935,.7328,.8986;2.0624,.3816,-1.4811;1.4027,2.0011,.6828;1.5307,1.6409,-1.6828;1.1939,2.4581,-.6113;.6339,3.9963,1.6617;1.5304,5.0472,1.5435;-.7329,4.2247,1.6774;1.0473,6.3432,1.4434;-1.2051,5.5254,1.5791;-.3189,6.5856,1.4582;-1.7948,-2.2886,1.2077;-.2687,-3.367,-1.2407;-1.9249,-5.2295,2.2955;-.6924,-3.9983,2.552;-.2497,-5.5587,1.8649;-2.7494,-5.7751,-.077;-1.0946,-6.1776,-.5233;-1.9909,-4.9872,-1.4593;-3.6986,-3.1346,-.8016;3.0115,-1.6162,1.1144;2.0678,.3794,1.9131;2.3199,-.2425,-2.327;1.3695,2.0016,-2.6898;.7749,3.438,-.7952;2.5946,4.8494,1.5369;-1.416,3.3906,1.773;1.7435,7.1665,1.3542;-2.2712,5.7087,1.5954;-.6911,7.5982,1.3812;</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="-1.402387"
                        y3="-0.336063"
                        z3="-1.33936"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.954826"
                        y3="-0.954483"
                        z3="-2.546168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.754934"
                        y3="-2.407798"
                        z3="-0.347596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.755423"
                        y3="-2.203833"
                        z3="1.644229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.102921"
                        y3="2.7152"
                        z3="1.79707"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.885926"
                        y3="-2.009862"
                        z3="-1.349502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.298082"
                        y3="-4.28675"
                        z3="0.481759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.789204"
                        y3="-2.891816"
                        z3="0.302939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.396164"
                        y3="-3.255446"
                        z3="-0.170448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.019628"
                        y3="-4.78564"
                        z3="1.877971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.811568"
                        y3="-5.358972"
                        z3="-0.450032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.818085"
                        y3="-2.513094"
                        z3="-0.688901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.730254"
                        y3="-2.58684"
                        z3="0.506541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.735568"
                        y3="-1.412943"
                        z3="-1.426686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.752933"
                        y3="-1.476878"
                        z3="0.060387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.263477"
                        y3="-0.068875"
                        z3="-0.179481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.940235"
                        y3="-1.784847"
                        z3="-0.738281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.935031"
                        y3="0.732806"
                        z3="0.898609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.0624"
                        y3="0.38161"
                        z3="-1.481137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.402734"
                        y3="2.001128"
                        z3="0.682761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.530717"
                        y3="1.640888"
                        z3="-1.682824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.193889"
                        y3="2.45813"
                        z3="-0.611276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.633857"
                        y3="3.996261"
                        z3="1.661688"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.530423"
                        y3="5.047247"
                        z3="1.543535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.732927"
                        y3="4.224711"
                        z3="1.677448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.04733"
                        y3="6.34317"
                        z3="1.443396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.205093"
                        y3="5.525424"
                        z3="1.579067"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.318888"
                        y3="6.585644"
                        z3="1.45824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.794801"
                        y3="-2.288633"
                        z3="1.207685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.268722"
                        y3="-3.367046"
                        z3="-1.24071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.924896"
                        y3="-5.229515"
                        z3="2.295519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.692386"
                        y3="-3.998292"
                        z3="2.551973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.249702"
                        y3="-5.558693"
                        z3="1.864881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.749405"
                        y3="-5.775087"
                        z3="-0.076967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.094644"
                        y3="-6.177645"
                        z3="-0.523265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.990862"
                        y3="-4.987221"
                        z3="-1.459344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.698584"
                        y3="-3.134582"
                        z3="-0.801643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.01147"
                        y3="-1.616192"
                        z3="1.114445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.067802"
                        y3="0.379444"
                        z3="1.913069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.319949"
                        y3="-0.242463"
                        z3="-2.327018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.369531"
                        y3="2.001562"
                        z3="-2.689768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.774938"
                        y3="3.438046"
                        z3="-0.795246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.594558"
                        y3="4.84943"
                        z3="1.536866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.415974"
                        y3="3.390619"
                        z3="1.772953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.743503"
                        y3="7.166494"
                        z3="1.354226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.271181"
                        y3="5.708732"
                        z3="1.595448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.691118"
                        y3="7.598244"
                        z3="1.381174"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4024,-.3361,-1.3394;-3.9548,-.9545,-2.5462;1.7549,-2.4078,-.3476;.7554,-2.2038,1.6442;1.1029,2.7152,1.7971;4.8859,-2.0099,-1.3495;-1.2981,-4.2867,.4818;-1.7892,-2.8918,.3029;-.3962,-3.2554,-.1704;-1.0196,-4.7856,1.878;-1.8116,-5.359,-.45;-2.8181,-2.5131,-.6889;.7303,-2.5868,.5065;-2.7356,-1.4129,-1.4267;2.7529,-1.4769,.0604;2.2635,-.0689,-.1795;3.9402,-1.7848,-.7383;1.935,.7328,.8986;2.0624,.3816,-1.4811;1.4027,2.0011,.6828;1.5307,1.6409,-1.6828;1.1939,2.4581,-.6113;.6339,3.9963,1.6617;1.5304,5.0472,1.5435;-.7329,4.2247,1.6774;1.0473,6.3432,1.4434;-1.2051,5.5254,1.5791;-.3189,6.5856,1.4582;-1.7948,-2.2886,1.2077;-.2687,-3.367,-1.2407;-1.9249,-5.2295,2.2955;-.6924,-3.9983,2.552;-.2497,-5.5587,1.8649;-2.7494,-5.7751,-.077;-1.0946,-6.1776,-.5233;-1.9909,-4.9872,-1.4593;-3.6986,-3.1346,-.8016;3.0115,-1.6162,1.1144;2.0678,.3794,1.9131;2.3199,-.2425,-2.327;1.3695,2.0016,-2.6898;.7749,3.438,-.7952;2.5946,4.8494,1.5369;-1.416,3.3906,1.773;1.7435,7.1665,1.3542;-2.2712,5.7087,1.5954;-.6911,7.5982,1.3812;</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">-2050.65882519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2841.97221994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4892.63104513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8459.58467503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3566.95362990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20286573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54404054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000077576456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000077576456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000155152911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872510591275</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9562 73.0543 73.1123 73.4275 73.5568 74.1119 74.1619 74.4574 74.6359 74.9204 74.9788 75.3171 75.3996 75.5838 75.6919 75.9891 76.1319 76.4245 76.6359 76.7462 76.8855 76.9560 77.0922 77.1282 77.2528 77.6747 77.7616 77.9240 78.1366 78.3258 78.4164 78.5336 78.6197 78.7191 78.7917 78.9978 79.0733 79.0966 79.2498 79.3511 79.6463 79.6861 80.0690 80.2144 80.4277 80.5376 80.6940 80.8501 81.0139 81.1667 81.3062 81.3507 81.6226 81.7835 81.8388 81.9450 82.0539 82.1927 82.4159 82.5542 82.6257 82.8386 82.8771 83.1027 83.1923 83.3565 83.6640 83.8438 83.8713 83.9832 84.1819 84.4084 84.6290 84.7457 84.8525 84.9243 85.1168 85.1454 85.2735 85.2947 85.3883 85.5470 85.6111 85.7510 85.9161 86.0251 86.0683 86.1357 86.1965 86.3661 86.4385 86.4848 86.8475 86.9463 87.0516 87.1701 87.4466 87.5889 87.7343 87.8947 87.9312 88.3440 88.3714 88.5239 88.6661 88.6761 88.7963 88.8016 88.9507 89.1122 89.3025 89.3423 89.5374 89.5751 89.6535 89.6991 89.9730 90.0828 90.1729 90.2679 90.5071 90.5892 90.9004 90.9923 91.0653 91.2664 91.4673 91.5476 91.6843 91.9138 92.0787 92.1739 92.2671 92.4073 92.5521 92.5823 92.8163 92.9325 92.9991 93.0339 93.1745 93.3025 93.3288 93.3866 93.6036 93.8265 93.9013 94.0297 94.1370 94.1624 94.4095 94.4571 94.5282 94.7254 94.7505 94.9102 95.0498 95.1615 95.4515 95.5418 95.6208 95.7268 95.9115 96.0843 96.1508 96.3545 96.5867 96.6992 96.8344 96.9983 97.1058 97.1140 97.2659 97.5051 97.6524 97.7974 97.9445 98.0285 98.2091 98.2825 98.3921 98.6429 98.7370 98.9095 99.1318 99.1967 99.3564 99.6606 99.7195 99.9685 100.1413 100.3207 100.5585 100.5917 100.9143 101.0134 101.1808 101.2960 101.3381 101.8641 101.9863 102.1574 102.3097 102.4264 102.6750 102.8844 103.3266 103.5325 103.7961 104.1384 104.1994 104.2416 104.4237 104.5375 104.9159 105.0344 105.1367 105.1853 105.2739 105.3038 105.3646 105.6027 105.8450 105.9940 106.0647 106.2742 106.4300 106.5488 106.5738 106.7716 107.0112 107.1837 107.2208 107.3304 107.6776 107.9374 108.0063 108.0771 108.3226 108.4443 108.6339 108.6878 108.7790 109.4500 109.5250 109.7909 109.9794 110.1688 110.2924 110.5471 110.5885 110.6346 110.7829 110.8475 110.9467 111.1761 111.3786 111.5383 111.7955 111.9042 112.0206 112.0741 112.2645 112.4820 112.8085 112.8182 113.1729 113.3096 113.3611 113.5535 113.7412 114.0505 114.1805 114.2689 114.4049 114.4570 114.6865 114.9516 115.0331 115.1277 115.4733 115.5516 115.8112 115.9064 116.0558 116.1855 116.2399 116.4131 116.8689 116.8913 117.0022 117.0787 117.2042 117.3599 117.4920 117.6022 117.8337 117.8819 118.0437 118.1948 118.3108 118.4602 118.7790 118.8013 118.8606 118.9232 119.1714 119.2868 119.6678 119.8631 119.9141 119.9837 120.0664 120.1627 120.5318 120.5838 120.7261 121.1944 121.2110 121.2539 121.5806 121.7733 122.0386 122.2103 122.3454 122.5316 123.0449 123.1946 123.6301 123.7934 124.0160 124.2837 124.4085 124.8144 124.9235 125.4637 125.7260 125.8468 126.5918 126.9654 127.0266 127.1367 127.2912 127.7108 128.0335 128.1975 128.2844 128.4472 128.5344 128.9865 129.1613 129.4263 129.5524 129.7225 129.9380 130.0891 130.2753 130.3499 130.5301 131.0046 131.0917 131.4479 131.5449 131.8173 132.0837 132.2264 132.2585 132.4238 132.8069 133.0970 133.2003 133.4308 133.5989 133.7682 134.1604 134.5589 135.0112 135.0321 135.3520 135.4388 135.6805 135.8793 136.4175 136.8237 137.2531 137.3604 137.5346 137.7335 138.0445 138.1734 138.4997 138.8060 138.9806 139.3510 139.5104 139.8873 140.3677 140.8081 141.1063 141.7758 141.8402 142.0166 142.3211 142.6363 143.0764 143.7335 143.9124 144.0513 144.1088 144.3847 144.4461 144.6675 144.7059 145.2556 145.3826 145.4971 145.7685 145.9733 146.1511 146.3708 146.8462 146.9670 147.3357 147.5397 147.7800 147.9863 148.0999 148.4818 148.5403 148.7883 149.1141 149.5804 149.7025 149.9295 150.3109 150.5489 150.6098 150.9666 151.0651 151.6072 151.8727 152.4748 152.7302 153.2127 153.6184 153.8713 154.2656 154.5692 154.8443 155.5583 155.8399 156.1680 156.2561 156.8714 157.1003 157.2880 157.6806 158.0117 158.5920 159.0468 159.2102 159.3050 159.5229 159.7576 160.3496 161.0190 161.3362 161.8000 162.4301 163.7221 163.9107 164.6274 165.2675 166.0652 168.0834 168.5162 169.9198 171.2947 172.3834 172.7901 174.1408 175.0930 175.7126 177.5233 178.7928 179.4441 182.4190 182.5598 184.1374 186.4294 186.7265 188.8216 189.3068 189.6359 190.7758 192.2461 193.7501 196.5717 197.1193 199.1002 200.4253 204.9677 206.8284 207.2474 221.2736 222.1337 222.9669 223.1013 223.6647 224.1928 225.9340 226.4719 228.2742 229.7881 294.5644 295.9745 296.2435 299.5693 309.2119 314.3793 607.8777 619.9695 621.8667 625.2285 630.1715 631.1668 631.7247 633.2424 633.7235 634.0904 634.4082 635.2838 636.3885 636.7781 637.6598 640.0027 642.0799 643.3569 647.2561 650.3759 657.3351 658.2159 704.8984 712.8907 876.7287 1200.5604 1212.5287 1215.9818</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">-0.031068 -0.043187 -0.255370 -0.381466 -0.291694 -0.003414 0.128539 -0.030548 -0.134107 -0.250213 -0.269871 -0.253482 0.347251 0.107076 0.333407 0.023944 -0.260971 -0.157103 -0.207466 0.245753 -0.151785 -0.142852 0.176728 -0.138264 -0.141549 -0.127920 -0.125408 -0.112743 0.112557 0.104309 0.084771 0.102309 0.089368 0.094242 0.097609 0.086673 0.119619 0.117982 0.114492 0.118152 0.130798 0.128569 0.130022 0.128678 0.129382 0.129231 0.129018</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">17.0311 17.0432 8.2554 8.3815 8.2917 7.0034 5.8715 6.0305 6.1341 6.2502 6.2699 6.2535 5.6527 5.8929 5.6666 5.9761 6.2610 6.1571 6.2075 5.7542 6.1518 6.1429 5.8233 6.1383 6.1415 6.1279 6.1254 6.1127 0.8874 0.8957 0.9152 0.8977 0.9106 0.9058 0.9024 0.9133 0.8804 0.8820 0.8855 0.8818 0.8692 0.8714 0.8700 0.8713 0.8706 0.8708 0.8710</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">-0.0311 -0.0432 -0.2554 -0.3815 -0.2917 -0.0034 0.1285 -0.0305 -0.1341 -0.2502 -0.2699 -0.2535 0.3473 0.1071 0.3334 0.0239 -0.2610 -0.1571 -0.2075 0.2458 -0.1518 -0.1429 0.1767 -0.1383 -0.1415 -0.1279 -0.1254 -0.1127 0.1126 0.1043 0.0848 0.1023 0.0894 0.0942 0.0976 0.0867 0.1196 0.1180 0.1145 0.1182 0.1308 0.1286 0.1300 0.1287 0.1294 0.1292 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3265 1.2635 2.1305 2.1149 2.1149 3.1193 3.7185 3.8518 3.8680 3.8989 3.9130 3.9187 4.2101 4.1998 3.8205 3.6287 4.0246 4.0622 4.0073 3.8866 3.9467 3.9032 3.8644 3.9901 3.9997 3.9447 3.9449 3.9332 1.0259 1.0263 1.0023 1.0203 1.0022 1.0008 1.0063 1.0009 1.0167 1.0202 1.0336 1.0207 1.0024 1.0113 1.0062 1.0086 0.9996 0.9995 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3265 1.2635 2.1305 2.1149 2.1149 3.1193 3.7185 3.8518 3.8680 3.8989 3.9130 3.9187 4.2101 4.1998 3.8205 3.6287 4.0246 4.0622 4.0073 3.8866 3.9467 3.9032 3.8644 3.9901 3.9997 3.9447 3.9449 3.9332 1.0259 1.0263 1.0023 1.0203 1.0022 1.0008 1.0063 1.0009 1.0167 1.0202 1.0336 1.0207 1.0024 1.0113 1.0062 1.0086 0.9996 0.9995 0.9995</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">1.2145 1.1449 1.1413 0.8812 1.9231 1.0311 0.8938 3.0612 0.9567 0.8604 0.9568 0.9272 0.8978 0.9817 1.0001 1.0234 1.0202 0.9898 0.9842 0.9914 0.9955 0.9904 0.9901 1.8672 0.9770 0.9114 0.9215 1.0009 1.4251 1.3344 1.4194 0.9547 1.4684 0.9907 1.3546 1.4033 0.9846 0.9635 1.4126 1.4244 1.4236 0.9739 1.4214 0.9739 1.4262 0.9719 1.4293 0.9718 0.9747</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">-0.026284635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685109828949</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.09996 -3.72806 -1.62810 -5.30435 5.66448 0.36012 14.02639 -13.71710 0.30928</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31062</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
