<?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="-3.588721"
                        y3="3.612042"
                        z3="1.359139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.342805"
                        y3="5.827114"
                        z3="-0.473453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.852621"
                        y3="1.125879"
                        z3="-0.246915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.103878"
                        y3="0.189605"
                        z3="0.791715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.894573"
                        y3="-4.46034"
                        z3="0.362923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.933685"
                        y3="1.775572"
                        z3="0.761693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.448834"
                        y3="1.136061"
                        z3="-1.745504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.66411"
                        y3="2.119087"
                        z3="-0.634361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.251717"
                        y3="1.714272"
                        z3="-1.017168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.880173"
                        y3="-0.293085"
                        z3="-1.515972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.61898"
                        y3="1.575151"
                        z3="-3.181176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.09462"
                        y3="3.501027"
                        z3="-0.878366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.53898"
                        y3="0.921026"
                        z3="-0.05572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.900518"
                        y3="4.209554"
                        z3="-0.096799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.744438"
                        y3="0.364438"
                        z3="0.566048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.992141"
                        y3="-0.993147"
                        z3="-0.043876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.968598"
                        y3="1.160958"
                        z3="0.663081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.332352"
                        y3="-2.094416"
                        z3="0.482235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.816554"
                        y3="-1.128407"
                        z3="-1.154404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.488271"
                        y3="-3.337432"
                        z3="-0.119129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.977529"
                        y3="-2.376069"
                        z3="-1.733117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.310979"
                        y3="-3.480627"
                        z3="-1.227448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.637204"
                        y3="-4.403983"
                        z3="0.896953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.392041"
                        y3="-5.179924"
                        z3="2.019933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.380792"
                        y3="-3.65518"
                        z3="0.319998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.882017"
                        y3="-5.20922"
                        z3="2.565369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.647047"
                        y3="-3.686537"
                        z3="0.882278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.90573"
                        y3="-4.461633"
                        z3="2.003149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.01243"
                        y3="1.680006"
                        z3="0.293418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.326152"
                        y3="2.438169"
                        z3="-1.580336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.260715"
                        y3="-0.980664"
                        z3="-2.095623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.91121"
                        y3="-0.417546"
                        z3="-1.850805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.829437"
                        y3="-0.590969"
                        z3="-0.471835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.218106"
                        y3="2.568412"
                        z3="-3.379071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.674478"
                        y3="1.582619"
                        z3="-3.45742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.104444"
                        y3="0.882948"
                        z3="-3.848912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.725235"
                        y3="4.001473"
                        z3="-1.764579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.339304"
                        y3="0.253285"
                        z3="1.576449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.688682"
                        y3="-1.97979"
                        z3="1.344799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.338878"
                        y3="-0.271158"
                        z3="-1.559701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.623142"
                        y3="-2.491265"
                        z3="-2.593142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.428009"
                        y3="-4.455959"
                        z3="-1.680954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.196514"
                        y3="-5.758403"
                        z3="2.454549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.192432"
                        y3="-3.050353"
                        z3="-0.557587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.070813"
                        y3="-5.816762"
                        z3="3.440407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.43847"
                        y3="-3.100719"
                        z3="0.43349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.896949"
                        y3="-4.482439"
                        z3="2.434884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5887,3.612,1.3591;-3.3428,5.8271,-.4735;1.8526,1.1259,-.2469;.1039,.1896,.7917;1.8946,-4.4603,.3629;4.9337,1.7756,.7617;-1.4488,1.1361,-1.7455;-1.6641,2.1191,-.6344;-.2517,1.7143,-1.0172;-1.8802,-.2931,-1.516;-1.619,1.5752,-3.1812;-2.0946,3.501,-.8784;.539,.921,-.0557;-2.9005,4.2096,-.0968;2.7444,.3644,.566;2.9921,-.9931,-.0439;3.9686,1.161,.6631;2.3324,-2.0944,.4822;3.8166,-1.1284,-1.1544;2.4883,-3.3374,-.1191;3.9775,-2.3761,-1.7331;3.311,-3.4806,-1.2274;.6372,-4.404,.897;.392,-5.1799,2.0199;-.3808,-3.6552,.32;-.882,-5.2092,2.5654;-1.647,-3.6865,.8823;-1.9057,-4.4616,2.0031;-2.0124,1.68,.2934;.3262,2.4382,-1.5803;-1.2607,-.9807,-2.0956;-2.9112,-.4175,-1.8508;-1.8294,-.591,-.4718;-1.2181,2.5684,-3.3791;-2.6745,1.5826,-3.4574;-1.1044,.8829,-3.8489;-1.7252,4.0015,-1.7646;2.3393,.2533,1.5764;1.6887,-1.9798,1.3448;4.3389,-.2712,-1.5597;4.6231,-2.4913,-2.5931;3.428,-4.456,-1.681;1.1965,-5.7584,2.4545;-.1924,-3.0504,-.5576;-1.0708,-5.8168,3.4404;-2.4385,-3.1007,.4335;-2.8969,-4.4824,2.4349;</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">2763.3596218713 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">6.934e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">0.507 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.057 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="-3.58872072"
                                 y3="3.61204185"
                                 z3="1.35913874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.34280501"
                                 y3="5.82711404"
                                 z3="-0.47345272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85262099"
                                 y3="1.12587924"
                                 z3="-0.24691522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.1038782"
                                 y3="0.18960541"
                                 z3="0.79171542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.89457339"
                                 y3="-4.46034031"
                                 z3="0.36292346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.93368548"
                                 y3="1.77557173"
                                 z3="0.76169271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.44883416"
                                 y3="1.13606062"
                                 z3="-1.74550402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.66410958"
                                 y3="2.11908738"
                                 z3="-0.63436128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25171723"
                                 y3="1.71427242"
                                 z3="-1.01716777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8801734"
                                 y3="-0.29308466"
                                 z3="-1.51597176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.61897992"
                                 y3="1.57515084"
                                 z3="-3.18117617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09462044"
                                 y3="3.50102668"
                                 z3="-0.87836626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53897975"
                                 y3="0.92102607"
                                 z3="-0.05571999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90051758"
                                 y3="4.20955368"
                                 z3="-0.09679874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74443828"
                                 y3="0.36443776"
                                 z3="0.56604787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99214095"
                                 y3="-0.99314672"
                                 z3="-0.04387624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.96859832"
                                 y3="1.16095777"
                                 z3="0.66308101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3323515"
                                 y3="-2.09441595"
                                 z3="0.48223481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.8165542"
                                 y3="-1.12840733"
                                 z3="-1.15440353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.48827064"
                                 y3="-3.33743188"
                                 z3="-0.11912866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97752874"
                                 y3="-2.37606868"
                                 z3="-1.73311715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.31097923"
                                 y3="-3.48062734"
                                 z3="-1.22744805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63720442"
                                 y3="-4.40398286"
                                 z3="0.89695299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39204092"
                                 y3="-5.17992418"
                                 z3="2.01993326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.38079172"
                                 y3="-3.65518018"
                                 z3="0.31999824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.88201674"
                                 y3="-5.20922019"
                                 z3="2.56536908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.64704667"
                                 y3="-3.68653672"
                                 z3="0.88227751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.90573036"
                                 y3="-4.46163259"
                                 z3="2.00314869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01243048"
                                 y3="1.68000582"
                                 z3="0.2934182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32615175"
                                 y3="2.43816851"
                                 z3="-1.58033551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.26071502"
                                 y3="-0.98066385"
                                 z3="-2.09562284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91120978"
                                 y3="-0.4175456"
                                 z3="-1.85080504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.82943689"
                                 y3="-0.59096861"
                                 z3="-0.47183534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.21810555"
                                 y3="2.56841237"
                                 z3="-3.37907066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.67447794"
                                 y3="1.5826194"
                                 z3="-3.45742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.10444407"
                                 y3="0.8829484"
                                 z3="-3.84891157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72523545"
                                 y3="4.00147287"
                                 z3="-1.76457853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3393044"
                                 y3="0.2532848"
                                 z3="1.57644887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68868201"
                                 y3="-1.97978976"
                                 z3="1.3447993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33887847"
                                 y3="-0.27115834"
                                 z3="-1.55970149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.62314188"
                                 y3="-2.49126458"
                                 z3="-2.5931422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.42800934"
                                 y3="-4.4559587"
                                 z3="-1.68095369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.1965137"
                                 y3="-5.75840271"
                                 z3="2.45454863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19243177"
                                 y3="-3.05035326"
                                 z3="-0.55758734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.07081348"
                                 y3="-5.81676179"
                                 z3="3.44040678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.43846994"
                                 y3="-3.10071886"
                                 z3="0.43349046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.89694949"
                                 y3="-4.48243864"
                                 z3="2.43488435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5887,3.612,1.3591;-3.3428,5.8271,-.4735;1.8526,1.1259,-.2469;.1039,.1896,.7917;1.8946,-4.4603,.3629;4.9337,1.7756,.7617;-1.4488,1.1361,-1.7455;-1.6641,2.1191,-.6344;-.2517,1.7143,-1.0172;-1.8802,-.2931,-1.516;-1.619,1.5752,-3.1812;-2.0946,3.501,-.8784;.539,.921,-.0557;-2.9005,4.2096,-.0968;2.7444,.3644,.566;2.9921,-.9931,-.0439;3.9686,1.161,.6631;2.3324,-2.0944,.4822;3.8166,-1.1284,-1.1544;2.4883,-3.3374,-.1191;3.9775,-2.3761,-1.7331;3.311,-3.4806,-1.2274;.6372,-4.404,.897;.392,-5.1799,2.0199;-.3808,-3.6552,.32;-.882,-5.2092,2.5654;-1.647,-3.6865,.8823;-1.9057,-4.4616,2.0031;-2.0124,1.68,.2934;.3262,2.4382,-1.5803;-1.2607,-.9807,-2.0956;-2.9112,-.4175,-1.8508;-1.8294,-.591,-.4718;-1.2181,2.5684,-3.3791;-2.6745,1.5826,-3.4574;-1.1044,.8829,-3.8489;-1.7252,4.0015,-1.7646;2.3393,.2533,1.5764;1.6887,-1.9798,1.3448;4.3389,-.2712,-1.5597;4.6231,-2.4913,-2.5931;3.428,-4.456,-1.681;1.1965,-5.7584,2.4545;-.1924,-3.0504,-.5576;-1.0708,-5.8168,3.4404;-2.4385,-3.1007,.4335;-2.8969,-4.4824,2.4349;</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="-3.588721"
                        y3="3.612042"
                        z3="1.359139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.342805"
                        y3="5.827114"
                        z3="-0.473453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.852621"
                        y3="1.125879"
                        z3="-0.246915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.103878"
                        y3="0.189605"
                        z3="0.791715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.894573"
                        y3="-4.46034"
                        z3="0.362923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.933685"
                        y3="1.775572"
                        z3="0.761693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.448834"
                        y3="1.136061"
                        z3="-1.745504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.66411"
                        y3="2.119087"
                        z3="-0.634361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.251717"
                        y3="1.714272"
                        z3="-1.017168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.880173"
                        y3="-0.293085"
                        z3="-1.515972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.61898"
                        y3="1.575151"
                        z3="-3.181176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.09462"
                        y3="3.501027"
                        z3="-0.878366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.53898"
                        y3="0.921026"
                        z3="-0.05572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.900518"
                        y3="4.209554"
                        z3="-0.096799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.744438"
                        y3="0.364438"
                        z3="0.566048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.992141"
                        y3="-0.993147"
                        z3="-0.043876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.968598"
                        y3="1.160958"
                        z3="0.663081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.332352"
                        y3="-2.094416"
                        z3="0.482235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.816554"
                        y3="-1.128407"
                        z3="-1.154404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.488271"
                        y3="-3.337432"
                        z3="-0.119129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.977529"
                        y3="-2.376069"
                        z3="-1.733117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.310979"
                        y3="-3.480627"
                        z3="-1.227448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.637204"
                        y3="-4.403983"
                        z3="0.896953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.392041"
                        y3="-5.179924"
                        z3="2.019933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.380792"
                        y3="-3.65518"
                        z3="0.319998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.882017"
                        y3="-5.20922"
                        z3="2.565369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.647047"
                        y3="-3.686537"
                        z3="0.882278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.90573"
                        y3="-4.461633"
                        z3="2.003149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.01243"
                        y3="1.680006"
                        z3="0.293418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.326152"
                        y3="2.438169"
                        z3="-1.580336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.260715"
                        y3="-0.980664"
                        z3="-2.095623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.91121"
                        y3="-0.417546"
                        z3="-1.850805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.829437"
                        y3="-0.590969"
                        z3="-0.471835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.218106"
                        y3="2.568412"
                        z3="-3.379071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.674478"
                        y3="1.582619"
                        z3="-3.45742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.104444"
                        y3="0.882948"
                        z3="-3.848912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.725235"
                        y3="4.001473"
                        z3="-1.764579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.339304"
                        y3="0.253285"
                        z3="1.576449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.688682"
                        y3="-1.97979"
                        z3="1.344799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.338878"
                        y3="-0.271158"
                        z3="-1.559701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.623142"
                        y3="-2.491265"
                        z3="-2.593142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.428009"
                        y3="-4.455959"
                        z3="-1.680954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.196514"
                        y3="-5.758403"
                        z3="2.454549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.192432"
                        y3="-3.050353"
                        z3="-0.557587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.070813"
                        y3="-5.816762"
                        z3="3.440407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.43847"
                        y3="-3.100719"
                        z3="0.43349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.896949"
                        y3="-4.482439"
                        z3="2.434884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5887,3.612,1.3591;-3.3428,5.8271,-.4735;1.8526,1.1259,-.2469;.1039,.1896,.7917;1.8946,-4.4603,.3629;4.9337,1.7756,.7617;-1.4488,1.1361,-1.7455;-1.6641,2.1191,-.6344;-.2517,1.7143,-1.0172;-1.8802,-.2931,-1.516;-1.619,1.5752,-3.1812;-2.0946,3.501,-.8784;.539,.921,-.0557;-2.9005,4.2096,-.0968;2.7444,.3644,.566;2.9921,-.9931,-.0439;3.9686,1.161,.6631;2.3324,-2.0944,.4822;3.8166,-1.1284,-1.1544;2.4883,-3.3374,-.1191;3.9775,-2.3761,-1.7331;3.311,-3.4806,-1.2274;.6372,-4.404,.897;.392,-5.1799,2.0199;-.3808,-3.6552,.32;-.882,-5.2092,2.5654;-1.647,-3.6865,.8823;-1.9057,-4.4616,2.0031;-2.0124,1.68,.2934;.3262,2.4382,-1.5803;-1.2607,-.9807,-2.0956;-2.9112,-.4175,-1.8508;-1.8294,-.591,-.4718;-1.2181,2.5684,-3.3791;-2.6745,1.5826,-3.4574;-1.1044,.8829,-3.8489;-1.7252,4.0015,-1.7646;2.3393,.2533,1.5764;1.6887,-1.9798,1.3448;4.3389,-.2712,-1.5597;4.6231,-2.4913,-2.5931;3.428,-4.456,-1.681;1.1965,-5.7584,2.4545;-.1924,-3.0504,-.5576;-1.0708,-5.8168,3.4404;-2.4385,-3.1007,.4335;-2.8969,-4.4824,2.4349;</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">-2050.66127958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2763.35962187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4814.02090145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8301.75319037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.73228892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19438445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53310487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999935352595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999935352595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999870705189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871738295637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8606 73.2305 73.4464 73.6032 73.8237 73.9622 74.1386 74.2347 74.4854 74.5524 74.7444 75.1616 75.1923 75.4458 75.7640 75.9001 75.9968 76.2564 76.4857 76.6923 76.8205 76.9340 77.1089 77.2553 77.3644 77.5126 77.6806 77.8340 78.0616 78.2066 78.3573 78.5304 78.5717 78.7266 78.8822 78.9249 79.0949 79.1962 79.4789 79.5670 79.6413 79.6791 79.7389 79.9126 80.1345 80.1660 80.4107 80.5553 80.9457 81.0115 81.0900 81.2644 81.4640 81.5289 81.7104 81.8016 81.9308 82.0647 82.2429 82.2839 82.4207 82.6076 82.6707 82.7517 82.9219 83.1143 83.2731 83.4542 83.6650 83.7482 84.0991 84.2338 84.3844 84.4515 84.4823 84.5857 84.7946 84.8691 85.0098 85.2144 85.2390 85.3077 85.4044 85.5749 85.6041 85.8957 86.0115 86.0827 86.1961 86.2819 86.3005 86.5147 86.6617 86.7370 86.9036 87.1817 87.4005 87.5515 87.6508 87.7826 87.8037 88.0897 88.2050 88.2191 88.3929 88.4113 88.6474 88.7731 88.8583 89.0487 89.1181 89.2222 89.2338 89.4660 89.5598 89.7163 89.8366 89.9587 89.9871 90.2498 90.3636 90.4325 90.7497 90.8786 90.9928 91.1761 91.2542 91.4136 91.4668 91.7281 92.0122 92.1251 92.2219 92.3121 92.4711 92.4808 92.5428 92.7792 92.8078 93.0440 93.2006 93.2856 93.3739 93.3856 93.5154 93.6902 93.7387 93.9048 93.9430 94.1061 94.2720 94.4177 94.4618 94.6301 94.7191 94.8714 95.0561 95.2650 95.4323 95.5281 95.5502 95.6372 95.8325 96.0247 96.1277 96.5448 96.5984 96.7246 96.8935 96.9176 97.0896 97.1446 97.2895 97.5966 97.6509 97.7014 98.0726 98.1655 98.2118 98.4082 98.4508 98.5433 98.5901 98.6760 98.7429 99.0017 99.1832 99.3033 99.5750 99.7900 100.2431 100.3435 100.4624 100.6610 100.9015 101.0645 101.4097 101.4458 101.5358 101.8007 102.0852 102.1825 102.3374 102.4773 102.7492 103.0984 103.2565 103.4926 103.7060 103.8078 104.1117 104.1888 104.4660 104.7247 104.7539 104.8937 105.0466 105.2944 105.3332 105.4253 105.4854 105.7022 105.8103 105.9882 106.0671 106.1661 106.3123 106.4202 106.6553 106.7927 106.8849 107.0106 107.2260 107.4214 107.5137 107.6371 107.9183 108.1369 108.2329 108.4391 108.6160 108.9605 109.0409 109.1950 109.3726 109.5238 109.6687 109.8172 110.1772 110.3649 110.4624 110.6075 110.6946 110.8454 110.9052 110.9815 111.0927 111.1958 111.3091 111.5152 111.8680 112.0327 112.2307 112.4501 112.6289 112.8100 112.8597 113.1270 113.3129 113.4979 113.6376 113.7485 113.9382 114.1556 114.3675 114.7619 114.7781 115.0226 115.2306 115.2820 115.6286 115.7926 115.8800 116.0590 116.1632 116.3220 116.4259 116.5430 116.6894 116.7392 116.9318 117.0535 117.2155 117.3282 117.5222 117.6286 117.9052 117.9613 118.0139 118.1692 118.3115 118.3928 118.5058 118.6277 118.7149 119.0175 119.1035 119.3302 119.4882 119.6119 119.8753 120.0198 120.0671 120.2555 120.4670 120.5596 121.0562 121.1861 121.2856 121.6481 121.7208 121.8219 121.9994 122.3776 122.7188 123.1317 123.2645 123.4388 123.4473 123.7534 124.0878 124.3216 124.9048 125.4376 125.4944 125.5790 125.7391 125.9361 126.2833 126.5683 126.8427 127.2353 127.4252 127.5922 127.8609 128.2323 128.4124 128.6700 128.8199 128.8798 129.1059 129.3281 129.5458 129.6928 129.8696 129.9842 130.2306 130.3210 130.6691 130.7386 130.9002 130.9973 131.4096 131.6089 131.7749 131.8146 131.9792 132.2732 132.6460 132.7926 133.0027 133.1983 133.5840 133.9234 134.2022 134.2373 134.6734 134.8589 135.0067 135.3180 135.7370 136.0887 136.3390 136.5868 137.1204 137.5031 137.7876 137.9293 138.0454 138.4506 138.5786 138.6580 138.8168 139.1717 139.2493 139.6053 140.3100 140.6406 140.7988 141.1436 141.3215 141.6862 142.2234 142.7195 142.8255 143.7421 143.8468 144.0978 144.1318 144.1830 144.2935 144.3591 144.6712 144.8507 145.1520 145.4076 145.5719 145.9358 146.0691 146.4101 146.6534 147.1367 147.1943 147.3806 147.7120 147.9335 148.0704 148.4745 148.5897 148.9289 149.2673 149.4014 149.7140 150.1478 150.2863 150.4073 151.0138 151.2681 151.6731 151.9260 152.2565 152.4226 152.4844 153.1486 153.6414 154.3920 154.5953 154.6621 155.5480 155.8328 156.1821 156.2284 156.8179 156.9183 157.2203 157.2791 157.5504 158.4290 158.8024 159.1369 159.4924 159.5875 160.0472 160.3042 160.5484 161.6596 161.6935 162.0608 162.5801 163.1838 163.5626 164.3082 165.0345 167.1785 168.0740 169.1771 170.1674 171.5893 172.5098 172.6683 172.9249 174.3565 175.6530 177.6007 178.7579 179.4007 180.7494 182.2738 185.3559 185.8516 186.6548 187.3963 189.2893 189.6706 192.2005 192.4443 193.5099 195.3549 196.5955 198.8452 202.1981 204.7803 206.4643 206.5825 221.2580 221.5851 222.3334 222.8405 222.8841 223.4481 225.7032 225.9216 227.8576 229.2752 294.4195 294.6950 295.6502 297.0899 308.5002 313.2923 608.9774 618.0455 620.0461 625.1231 628.7590 630.6264 631.6813 632.4575 634.1806 634.2713 635.1866 635.3338 636.6228 636.8441 637.4570 639.2714 641.8626 642.7167 647.0284 650.1170 657.1332 658.1444 702.2317 708.0388 876.6703 1200.4073 1212.5663 1214.9689</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">-0.038194 -0.042588 -0.255794 -0.385616 -0.297584 -0.001448 0.090049 0.040071 -0.098565 -0.273512 -0.250664 -0.203299 0.372400 0.051711 0.313386 0.000075 -0.256688 -0.145215 -0.175798 0.225452 -0.094114 -0.197817 0.244430 -0.212361 -0.153768 -0.090192 -0.098612 -0.148685 0.088994 0.082931 0.090662 0.096609 0.093016 0.076539 0.101002 0.094830 0.096645 0.122001 0.132907 0.121485 0.130315 0.129860 0.125849 0.125197 0.126037 0.122400 0.125660</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">17.0382 17.0426 8.2558 8.3856 8.2976 7.0014 5.9100 5.9599 6.0986 6.2735 6.2507 6.2033 5.6276 5.9483 5.6866 5.9999 6.2567 6.1452 6.1758 5.7745 6.0941 6.1978 5.7556 6.2124 6.1538 6.0902 6.0986 6.1487 0.9110 0.9171 0.9093 0.9034 0.9070 0.9235 0.8990 0.9052 0.9034 0.8780 0.8671 0.8785 0.8697 0.8701 0.8742 0.8748 0.8740 0.8776 0.8743</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">-0.0382 -0.0426 -0.2558 -0.3856 -0.2976 -0.0014 0.0900 0.0401 -0.0986 -0.2735 -0.2507 -0.2033 0.3724 0.0517 0.3134 0.0001 -0.2567 -0.1452 -0.1758 0.2255 -0.0941 -0.1978 0.2444 -0.2124 -0.1538 -0.0902 -0.0986 -0.1487 0.0890 0.0829 0.0907 0.0966 0.0930 0.0765 0.1010 0.0948 0.0966 0.1220 0.1329 0.1215 0.1303 0.1299 0.1258 0.1252 0.1260 0.1224 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2624 2.1378 2.1092 2.1190 3.1164 3.7304 3.8354 3.8834 3.9226 3.9129 3.9248 4.2146 4.2558 3.8360 3.6675 4.0205 3.9112 4.0441 3.8701 3.9424 4.0452 3.8367 4.0368 3.9426 3.9377 3.9486 3.9911 1.0478 1.0352 0.9984 1.0038 1.0171 1.0102 1.0020 1.0041 1.0321 1.0183 1.0203 1.0162 0.9995 1.0115 1.0139 1.0000 0.9985 1.0006 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2624 2.1378 2.1092 2.1190 3.1164 3.7304 3.8354 3.8834 3.9226 3.9129 3.9248 4.2146 4.2558 3.8360 3.6675 4.0205 3.9112 4.0441 3.8701 3.9424 4.0452 3.8367 4.0368 3.9426 3.9377 3.9486 3.9911 1.0478 1.0352 0.9984 1.0038 1.0171 1.0102 1.0020 1.0041 1.0321 1.0183 1.0203 1.0162 0.9995 1.0115 1.0139 1.0000 0.9985 1.0006 1.0008</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">1.1973 1.1565 1.1472 0.8681 1.9145 0.9930 0.9474 3.0586 0.9132 0.8604 0.9523 0.9543 0.9045 1.0274 0.9869 1.0496 1.0180 0.9933 0.9888 0.9868 0.9877 0.9943 0.9883 1.8725 0.9515 0.9233 0.9135 1.0033 1.3396 1.4070 1.3876 0.9530 1.4595 0.9581 1.4289 1.4359 0.9756 0.9695 1.4199 1.3890 1.4435 0.9706 1.4239 0.9560 1.4300 0.9746 1.4502 0.9655 0.9762</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">-0.025012743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686292321281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.91281 -6.91660 -1.00379 -31.66430 30.72836 -0.93595 -13.51330 12.42291 -1.09039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
