<?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="-1.995218"
                        y3="2.560568"
                        z3="-2.430658"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.517673"
                        y3="3.809041"
                        z3="-1.781222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.937775"
                        y3="0.666745"
                        z3="-0.069771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.722674"
                        y3="2.72854"
                        z3="-0.48145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.552351"
                        y3="-4.129147"
                        z3="1.855584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.36255"
                        y3="-0.885111"
                        z3="-2.995926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.543522"
                        y3="3.511817"
                        z3="1.573028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.941339"
                        y3="3.825767"
                        z3="0.171231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.439319"
                        y3="2.439787"
                        z3="0.499154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.695424"
                        y3="4.157841"
                        z3="2.140727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625537"
                        y3="3.279772"
                        z3="2.600479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.35376"
                        y3="4.025975"
                        z3="-0.221102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.853586"
                        y3="2.012295"
                        z3="-0.068086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.884749"
                        y3="3.528284"
                        z3="-1.330205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.07887"
                        y3="0.069285"
                        z3="-0.667206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611252"
                        y3="-1.021674"
                        z3="0.225588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671792"
                        y3="-0.462991"
                        z3="-1.973081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.783456"
                        y3="-2.074287"
                        z3="0.601543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.923552"
                        y3="-0.96225"
                        z3="0.664536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.288902"
                        y3="-3.079458"
                        z3="1.412924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.415033"
                        y3="-1.969354"
                        z3="1.484511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.608245"
                        y3="-3.027072"
                        z3="1.855527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.442361"
                        y3="-4.548321"
                        z3="1.172972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.485813"
                        y3="-4.835477"
                        z3="-0.185248"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.720533"
                        y3="-4.744465"
                        z3="1.90152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.653094"
                        y3="-5.316246"
                        z3="-0.811664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.848917"
                        y3="-5.239146"
                        z3="1.264809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.822029"
                        y3="-5.521444"
                        z3="-0.092263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.228612"
                        y3="4.42872"
                        z3="-0.386173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.182214"
                        y3="1.653419"
                        z3="0.563074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.450477"
                        y3="4.361143"
                        z3="1.385729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.145136"
                        y3="3.525578"
                        z3="2.908168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.430995"
                        y3="5.106746"
                        z3="2.609908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.252793"
                        y3="2.653728"
                        z3="3.41216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.503232"
                        y3="2.787582"
                        z3="2.180692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.951016"
                        y3="4.225968"
                        z3="3.037211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.987892"
                        y3="4.639251"
                        z3="0.408518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.855977"
                        y3="0.818673"
                        z3="-0.841807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.756409"
                        y3="-2.107202"
                        z3="0.259411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.561751"
                        y3="-0.138714"
                        z3="0.370985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.438771"
                        y3="-1.931486"
                        z3="1.831485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.986052"
                        y3="-3.819107"
                        z3="2.4884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.398079"
                        y3="-4.688802"
                        z3="-0.74991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.732815"
                        y3="-4.519406"
                        z3="2.959822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.620795"
                        y3="-5.536894"
                        z3="-1.870197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.754912"
                        y3="-5.397811"
                        z3="1.834928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.7052"
                        y3="-5.901965"
                        z3="-0.587111"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.9952,2.5606,-2.4307;-4.5177,3.809,-1.7812;.9378,.6667,-.0698;1.7227,2.7285,-.4814;1.5524,-4.1291,1.8556;1.3625,-.8851,-2.9959;-.5435,3.5118,1.573;-.9413,3.8258,.1712;-.4393,2.4398,.4992;.6954,4.1578,2.1407;-1.6255,3.2798,2.6005;-2.3538,4.026,-.2211;.8536,2.0123,-.0681;-2.8847,3.5283,-1.3302;2.0789,.0693,-.6672;2.6113,-1.0217,.2256;1.6718,-.463,-1.9731;1.7835,-2.0743,.6015;3.9236,-.9623,.6645;2.2889,-3.0795,1.4129;4.415,-1.9694,1.4845;3.6082,-3.0271,1.8555;.4424,-4.5483,1.173;.4858,-4.8355,-.1852;-.7205,-4.7445,1.9015;-.6531,-5.3162,-.8117;-1.8489,-5.2391,1.2648;-1.822,-5.5214,-.0923;-.2286,4.4287,-.3862;-1.1822,1.6534,.5631;1.4505,4.3611,1.3857;1.1451,3.5256,2.9082;.431,5.1067,2.6099;-1.2528,2.6537,3.4122;-2.5032,2.7876,2.1807;-1.951,4.226,3.0372;-2.9879,4.6393,.4085;2.856,.8187,-.8418;.7564,-2.1072,.2594;4.5618,-.1387,.371;5.4388,-1.9315,1.8315;3.9861,-3.8191,2.4884;1.3981,-4.6888,-.7499;-.7328,-4.5194,2.9598;-.6208,-5.5369,-1.8702;-2.7549,-5.3978,1.8349;-2.7052,-5.902,-.5871;</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">2746.8982522536 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">7.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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">0.518 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.094 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="-1.99521828"
                                 y3="2.56056771"
                                 z3="-2.43065763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.51767321"
                                 y3="3.8090414"
                                 z3="-1.78122195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.93777513"
                                 y3="0.66674546"
                                 z3="-0.0697708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72267391"
                                 y3="2.72854043"
                                 z3="-0.48144961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.55235147"
                                 y3="-4.12914735"
                                 z3="1.85558398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.36255012"
                                 y3="-0.88511127"
                                 z3="-2.995926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.54352191"
                                 y3="3.51181684"
                                 z3="1.57302806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94133931"
                                 y3="3.8257674"
                                 z3="0.17123083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43931873"
                                 y3="2.43978729"
                                 z3="0.49915361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69542361"
                                 y3="4.15784082"
                                 z3="2.14072658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62553686"
                                 y3="3.27977206"
                                 z3="2.60047852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35376047"
                                 y3="4.02597546"
                                 z3="-0.22110209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85358638"
                                 y3="2.01229499"
                                 z3="-0.06808563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88474908"
                                 y3="3.52828362"
                                 z3="-1.33020484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07886958"
                                 y3="0.06928544"
                                 z3="-0.66720623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61125198"
                                 y3="-1.02167404"
                                 z3="0.2255878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67179193"
                                 y3="-0.46299069"
                                 z3="-1.97308107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78345641"
                                 y3="-2.07428682"
                                 z3="0.60154251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.92355227"
                                 y3="-0.96225019"
                                 z3="0.66453619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.28890221"
                                 y3="-3.07945787"
                                 z3="1.41292352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.41503252"
                                 y3="-1.96935431"
                                 z3="1.48451131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60824547"
                                 y3="-3.02707175"
                                 z3="1.85552653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.44236082"
                                 y3="-4.54832058"
                                 z3="1.17297243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.48581285"
                                 y3="-4.83547708"
                                 z3="-0.1852481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.72053305"
                                 y3="-4.74446535"
                                 z3="1.9015202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.65309409"
                                 y3="-5.31624551"
                                 z3="-0.81166409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.84891656"
                                 y3="-5.23914632"
                                 z3="1.26480857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.82202907"
                                 y3="-5.52144441"
                                 z3="-0.09226317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.22861184"
                                 y3="4.42872023"
                                 z3="-0.38617285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.18221367"
                                 y3="1.65341933"
                                 z3="0.56307388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45047663"
                                 y3="4.36114296"
                                 z3="1.38572864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.14513576"
                                 y3="3.52557794"
                                 z3="2.90816831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43099467"
                                 y3="5.10674595"
                                 z3="2.60990759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.25279331"
                                 y3="2.65372756"
                                 z3="3.41215961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.50323153"
                                 y3="2.78758213"
                                 z3="2.18069242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.95101626"
                                 y3="4.22596826"
                                 z3="3.0372106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98789193"
                                 y3="4.63925085"
                                 z3="0.40851834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85597673"
                                 y3="0.81867341"
                                 z3="-0.84180685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.75640933"
                                 y3="-2.10720208"
                                 z3="0.25941148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.56175113"
                                 y3="-0.13871432"
                                 z3="0.37098513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.43877107"
                                 y3="-1.93148572"
                                 z3="1.83148518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.98605207"
                                 y3="-3.81910664"
                                 z3="2.48840013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3980788"
                                 y3="-4.6888018"
                                 z3="-0.74990983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.73281456"
                                 y3="-4.51940637"
                                 z3="2.95982245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.62079512"
                                 y3="-5.53689392"
                                 z3="-1.87019736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.75491247"
                                 y3="-5.39781124"
                                 z3="1.83492837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70520028"
                                 y3="-5.90196468"
                                 z3="-0.58711055">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.9952,2.5606,-2.4307;-4.5177,3.809,-1.7812;.9378,.6667,-.0698;1.7227,2.7285,-.4814;1.5524,-4.1291,1.8556;1.3626,-.8851,-2.9959;-.5435,3.5118,1.573;-.9413,3.8258,.1712;-.4393,2.4398,.4992;.6954,4.1578,2.1407;-1.6255,3.2798,2.6005;-2.3538,4.026,-.2211;.8536,2.0123,-.0681;-2.8847,3.5283,-1.3302;2.0789,.0693,-.6672;2.6113,-1.0217,.2256;1.6718,-.463,-1.9731;1.7835,-2.0743,.6015;3.9236,-.9623,.6645;2.2889,-3.0795,1.4129;4.415,-1.9694,1.4845;3.6082,-3.0271,1.8555;.4424,-4.5483,1.173;.4858,-4.8355,-.1852;-.7205,-4.7445,1.9015;-.6531,-5.3162,-.8117;-1.8489,-5.2391,1.2648;-1.822,-5.5214,-.0923;-.2286,4.4287,-.3862;-1.1822,1.6534,.5631;1.4505,4.3611,1.3857;1.1451,3.5256,2.9082;.431,5.1067,2.6099;-1.2528,2.6537,3.4122;-2.5032,2.7876,2.1807;-1.951,4.226,3.0372;-2.9879,4.6393,.4085;2.856,.8187,-.8418;.7564,-2.1072,.2594;4.5618,-.1387,.371;5.4388,-1.9315,1.8315;3.9861,-3.8191,2.4884;1.3981,-4.6888,-.7499;-.7328,-4.5194,2.9598;-.6208,-5.5369,-1.8702;-2.7549,-5.3978,1.8349;-2.7052,-5.902,-.5871;</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="-1.995218"
                        y3="2.560568"
                        z3="-2.430658"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.517673"
                        y3="3.809041"
                        z3="-1.781222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.937775"
                        y3="0.666745"
                        z3="-0.069771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.722674"
                        y3="2.72854"
                        z3="-0.48145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.552351"
                        y3="-4.129147"
                        z3="1.855584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.36255"
                        y3="-0.885111"
                        z3="-2.995926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.543522"
                        y3="3.511817"
                        z3="1.573028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.941339"
                        y3="3.825767"
                        z3="0.171231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.439319"
                        y3="2.439787"
                        z3="0.499154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.695424"
                        y3="4.157841"
                        z3="2.140727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625537"
                        y3="3.279772"
                        z3="2.600479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.35376"
                        y3="4.025975"
                        z3="-0.221102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.853586"
                        y3="2.012295"
                        z3="-0.068086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.884749"
                        y3="3.528284"
                        z3="-1.330205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.07887"
                        y3="0.069285"
                        z3="-0.667206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611252"
                        y3="-1.021674"
                        z3="0.225588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671792"
                        y3="-0.462991"
                        z3="-1.973081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.783456"
                        y3="-2.074287"
                        z3="0.601543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.923552"
                        y3="-0.96225"
                        z3="0.664536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.288902"
                        y3="-3.079458"
                        z3="1.412924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.415033"
                        y3="-1.969354"
                        z3="1.484511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.608245"
                        y3="-3.027072"
                        z3="1.855527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.442361"
                        y3="-4.548321"
                        z3="1.172972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.485813"
                        y3="-4.835477"
                        z3="-0.185248"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.720533"
                        y3="-4.744465"
                        z3="1.90152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.653094"
                        y3="-5.316246"
                        z3="-0.811664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.848917"
                        y3="-5.239146"
                        z3="1.264809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.822029"
                        y3="-5.521444"
                        z3="-0.092263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.228612"
                        y3="4.42872"
                        z3="-0.386173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.182214"
                        y3="1.653419"
                        z3="0.563074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.450477"
                        y3="4.361143"
                        z3="1.385729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.145136"
                        y3="3.525578"
                        z3="2.908168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.430995"
                        y3="5.106746"
                        z3="2.609908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.252793"
                        y3="2.653728"
                        z3="3.41216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.503232"
                        y3="2.787582"
                        z3="2.180692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.951016"
                        y3="4.225968"
                        z3="3.037211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.987892"
                        y3="4.639251"
                        z3="0.408518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.855977"
                        y3="0.818673"
                        z3="-0.841807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.756409"
                        y3="-2.107202"
                        z3="0.259411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.561751"
                        y3="-0.138714"
                        z3="0.370985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.438771"
                        y3="-1.931486"
                        z3="1.831485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.986052"
                        y3="-3.819107"
                        z3="2.4884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.398079"
                        y3="-4.688802"
                        z3="-0.74991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.732815"
                        y3="-4.519406"
                        z3="2.959822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.620795"
                        y3="-5.536894"
                        z3="-1.870197"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.754912"
                        y3="-5.397811"
                        z3="1.834928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.7052"
                        y3="-5.901965"
                        z3="-0.587111"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.9952,2.5606,-2.4307;-4.5177,3.809,-1.7812;.9378,.6667,-.0698;1.7227,2.7285,-.4814;1.5524,-4.1291,1.8556;1.3625,-.8851,-2.9959;-.5435,3.5118,1.573;-.9413,3.8258,.1712;-.4393,2.4398,.4992;.6954,4.1578,2.1407;-1.6255,3.2798,2.6005;-2.3538,4.026,-.2211;.8536,2.0123,-.0681;-2.8847,3.5283,-1.3302;2.0789,.0693,-.6672;2.6113,-1.0217,.2256;1.6718,-.463,-1.9731;1.7835,-2.0743,.6015;3.9236,-.9623,.6645;2.2889,-3.0795,1.4129;4.415,-1.9694,1.4845;3.6082,-3.0271,1.8555;.4424,-4.5483,1.173;.4858,-4.8355,-.1852;-.7205,-4.7445,1.9015;-.6531,-5.3162,-.8117;-1.8489,-5.2391,1.2648;-1.822,-5.5214,-.0923;-.2286,4.4287,-.3862;-1.1822,1.6534,.5631;1.4505,4.3611,1.3857;1.1451,3.5256,2.9082;.431,5.1067,2.6099;-1.2528,2.6537,3.4122;-2.5032,2.7876,2.1807;-1.951,4.226,3.0372;-2.9879,4.6393,.4085;2.856,.8187,-.8418;.7564,-2.1072,.2594;4.5618,-.1387,.371;5.4388,-1.9315,1.8315;3.9861,-3.8191,2.4884;1.3981,-4.6888,-.7499;-.7328,-4.5194,2.9598;-.6208,-5.5369,-1.8702;-2.7549,-5.3978,1.8349;-2.7052,-5.902,-.5871;</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">-2050.65980801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2746.89825225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.55806027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8269.43194177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3471.87388150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19367679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53386878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000129059083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000129059083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000258118166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870067348156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8117 72.9127 73.0701 73.3105 73.5510 73.9553 74.0212 74.3124 74.3852 74.8084 74.8471 75.0558 75.2282 75.4942 75.8523 76.0267 76.1880 76.2600 76.4416 76.5556 76.6083 76.7308 77.0997 77.1995 77.3307 77.5119 77.7054 77.9305 78.0793 78.2449 78.2930 78.5086 78.6268 78.7206 78.8453 78.9648 79.1078 79.1424 79.2155 79.4182 79.5845 79.6627 79.8413 80.0467 80.1621 80.4155 80.4719 80.7372 80.7789 81.1606 81.4259 81.5177 81.5512 81.7494 81.8424 81.9497 81.9969 82.2099 82.2757 82.4908 82.5904 82.6405 82.8331 82.9606 83.0617 83.1350 83.4036 83.5219 83.5952 83.7867 83.8788 84.1631 84.2166 84.4845 84.6357 84.7107 84.8681 85.0394 85.1081 85.2314 85.3417 85.3921 85.5358 85.5782 85.6567 85.8324 85.8833 86.0937 86.1754 86.2492 86.3100 86.5051 86.6191 86.9669 87.0491 87.1213 87.2128 87.4019 87.6734 87.8896 88.0404 88.1709 88.2648 88.2707 88.5987 88.7169 88.7483 88.8571 88.9321 88.9870 89.0391 89.0859 89.1164 89.3189 89.4685 89.5930 89.6445 89.8399 89.9416 90.2447 90.3028 90.5315 90.6978 90.7035 90.8818 91.0855 91.3063 91.3651 91.4211 91.5622 91.8013 91.9404 92.0500 92.1287 92.3307 92.4812 92.5881 92.7301 92.8958 93.0091 93.0813 93.1609 93.2997 93.3785 93.4360 93.6802 93.8400 93.9816 94.0904 94.2001 94.3594 94.4115 94.4676 94.7344 94.9016 94.9451 95.0673 95.2275 95.3111 95.5794 95.6690 95.6869 95.9496 96.1110 96.1303 96.1575 96.4304 96.5296 96.6246 96.9316 97.0071 97.0209 97.1758 97.2631 97.2725 97.4148 97.7767 98.0142 98.0893 98.1818 98.2664 98.5367 98.6655 98.7021 98.8393 98.9268 99.0884 99.4384 99.6451 99.7097 99.9729 100.2273 100.3116 100.4884 100.5575 101.2158 101.3164 101.3765 101.4989 101.8239 101.9529 102.0546 102.3882 102.4820 102.8725 102.9980 103.3510 103.5470 103.6128 104.0119 104.0880 104.1521 104.3495 104.4812 104.6625 104.7577 104.8551 105.2379 105.2816 105.3457 105.4733 105.5432 105.7015 105.8463 106.0057 106.0615 106.1737 106.3914 106.4772 106.7752 106.8594 107.0060 107.2540 107.3582 107.4069 107.7885 107.9887 108.0535 108.1356 108.3964 108.5050 108.8842 108.9982 109.1994 109.4163 109.5657 109.7228 109.8926 110.1259 110.1952 110.3701 110.5220 110.7248 110.8296 110.9080 111.1822 111.2242 111.2693 111.4035 111.7323 111.8765 112.1834 112.2411 112.4485 112.6172 112.8700 113.0223 113.1207 113.2370 113.4791 113.6837 113.8244 114.0975 114.2029 114.3743 114.6565 114.6899 114.8112 114.9514 115.0230 115.3942 115.4574 115.5635 115.8363 116.0377 116.0665 116.1662 116.4794 116.5305 116.6290 116.8064 116.8291 117.0778 117.1513 117.1783 117.3035 117.6862 117.7664 117.9206 118.0735 118.1752 118.3507 118.4003 118.6605 118.6955 118.8936 119.0679 119.4731 119.5365 119.7091 119.9450 119.9889 120.1444 120.2539 120.3738 120.5880 120.8053 120.9889 121.0741 121.2758 121.3269 121.6049 121.7481 122.2294 122.4212 122.6337 122.9286 123.1627 123.2165 123.5919 123.8717 124.2406 124.4770 124.9926 125.4103 125.5709 125.7073 125.7575 126.3622 126.4282 126.7695 127.0639 127.3679 127.7172 127.8812 128.1017 128.4161 128.5576 128.6657 128.8191 128.9732 129.1572 129.2964 129.3881 129.7404 129.9554 130.0132 130.3917 130.5679 130.8181 130.9389 131.0023 131.2504 131.5634 131.7044 131.9173 132.3539 132.5817 132.7271 132.8364 133.0912 133.2331 133.6409 133.8203 133.9919 134.1975 134.6071 135.0399 135.1275 135.4310 135.6881 136.1502 136.2482 136.9640 137.4821 137.7374 137.8694 137.9499 138.1861 138.3016 138.4812 138.6332 139.3040 139.4466 139.8498 140.0918 140.4327 140.8767 141.1132 141.1787 141.8336 142.1679 142.3429 142.7004 143.3265 143.4173 143.8968 143.9594 144.0749 144.1463 144.1878 144.4040 144.8350 144.9407 145.1958 145.3165 145.3904 145.9882 146.0220 146.2755 146.6820 146.9413 147.4806 147.6166 147.7235 147.9032 148.0796 148.1410 148.4676 148.7172 149.0517 149.2652 149.7056 149.8516 150.0035 150.3089 150.5352 150.9704 151.2793 151.8010 151.8652 152.1880 152.3406 153.3840 153.6363 153.8324 154.2312 154.6752 155.2199 155.3333 155.8216 155.8340 156.3219 156.8481 157.0925 157.2313 157.3337 157.8925 158.5065 158.8406 159.0824 159.1505 159.6487 159.7275 160.1319 160.8897 161.3503 161.7861 162.2454 162.7882 163.1886 164.3194 165.7076 167.0565 168.2646 168.8315 170.0662 172.1032 172.4024 172.7650 172.9678 174.5166 175.7120 177.3489 178.0020 179.2365 181.2864 182.8850 184.7447 185.2611 186.6844 187.2689 188.6873 189.6117 192.0009 192.6146 194.9357 195.4798 196.5367 198.3905 202.0273 204.4737 206.5123 206.7020 221.3428 222.1692 222.4350 223.0291 223.3119 223.8400 225.8343 226.2338 228.1508 229.5401 294.6116 295.0062 295.9180 298.3060 308.7716 313.3938 607.3768 618.1886 619.5879 625.2812 630.0656 630.7234 631.9347 632.3551 634.0289 634.1115 634.2684 635.2030 636.4908 636.8053 637.5137 639.7131 642.1063 643.6095 647.2547 650.3177 657.2660 658.1216 704.3259 709.4945 877.2911 1199.2168 1212.6409 1215.1870</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">-0.023112 -0.040921 -0.269095 -0.375735 -0.294992 -0.002650 0.116037 -0.019616 -0.166894 -0.252668 -0.270469 -0.244035 0.377578 0.090654 0.335186 0.032564 -0.268766 -0.211085 -0.153657 0.251009 -0.083811 -0.212815 0.257198 -0.185147 -0.207321 -0.101817 -0.092060 -0.142017 0.111141 0.104554 0.101517 0.090104 0.087426 0.096709 0.088226 0.094065 0.117530 0.117388 0.130775 0.115435 0.128047 0.128934 0.136732 0.124621 0.131912 0.126006 0.127337</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">17.0231 17.0409 8.2691 8.3757 8.2950 7.0026 5.8840 6.0196 6.1669 6.2527 6.2705 6.2440 5.6224 5.9093 5.6648 5.9674 6.2688 6.2111 6.1537 5.7490 6.0838 6.2128 5.7428 6.1851 6.2073 6.1018 6.0921 6.1420 0.8889 0.8954 0.8985 0.9099 0.9126 0.9033 0.9118 0.9059 0.8825 0.8826 0.8692 0.8846 0.8720 0.8711 0.8633 0.8754 0.8681 0.8740 0.8727</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">-0.0231 -0.0409 -0.2691 -0.3757 -0.2950 -0.0026 0.1160 -0.0196 -0.1669 -0.2527 -0.2705 -0.2440 0.3776 0.0907 0.3352 0.0326 -0.2688 -0.2111 -0.1537 0.2510 -0.0838 -0.2128 0.2572 -0.1851 -0.2073 -0.1018 -0.0921 -0.1420 0.1111 0.1046 0.1015 0.0901 0.0874 0.0967 0.0882 0.0941 0.1175 0.1174 0.1308 0.1154 0.1280 0.1289 0.1367 0.1246 0.1319 0.1260 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3114 1.2649 2.1407 2.1307 2.1195 3.1188 3.7237 3.8437 3.8781 3.9034 3.9155 3.9056 4.1878 4.2092 3.7805 3.7738 4.0381 3.9813 3.9792 3.8371 3.9563 4.0406 3.7780 3.9727 4.0491 3.9437 3.9303 3.9627 1.0257 1.0233 1.0195 1.0017 1.0026 1.0062 1.0007 1.0011 1.0171 1.0441 1.0209 1.0101 1.0002 1.0126 1.0027 1.0135 0.9989 0.9990 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3114 1.2649 2.1407 2.1307 2.1195 3.1188 3.7237 3.8437 3.8781 3.9034 3.9155 3.9056 4.1878 4.2092 3.7805 3.7738 4.0381 3.9813 3.9792 3.8371 3.9563 4.0406 3.7780 3.9727 4.0491 3.9437 3.9303 3.9627 1.0257 1.0233 1.0195 1.0017 1.0026 1.0062 1.0007 1.0011 1.0171 1.0441 1.0209 1.0101 1.0002 1.0126 1.0027 1.0135 0.9989 0.9990 1.0001</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">1.2159 1.1483 1.1437 0.8506 1.9547 1.0198 0.9239 3.0531 0.9569 0.8453 0.9606 0.9295 0.9202 0.9779 0.9954 1.0161 1.0209 0.9826 0.9925 0.9894 0.9899 0.9895 0.9959 1.8686 0.9769 0.9106 0.9285 0.9973 1.3812 1.3965 1.3976 0.9385 1.4321 0.9588 1.3860 1.4726 0.9750 0.9700 1.3675 1.4248 1.4398 0.9666 1.4368 0.9718 1.4302 0.9697 1.4286 0.9742 0.9757</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">-0.023620466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683428480378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.84979 -13.87919 -0.02940 -8.78959 8.96973 0.18014 26.18313 -24.29043 1.89270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
