<?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="-3.592598"
                        y3="3.957385"
                        z3="-2.845608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.505551"
                        y3="6.389114"
                        z3="-1.296154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.366788"
                        y3="0.887034"
                        z3="1.400792"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.815113"
                        y3="0.268621"
                        z3="-0.395938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.068094"
                        y3="-4.475739"
                        z3="-0.564988"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.097808"
                        y3="-0.480321"
                        z3="4.32056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.415124"
                        y3="3.012088"
                        z3="-1.416198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.065173"
                        y3="3.127945"
                        z3="-1.185757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.18486"
                        y3="2.563288"
                        z3="-0.097275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.896707"
                        y3="1.993012"
                        z3="-2.42033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.279203"
                        y3="4.248801"
                        z3="-1.363056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.721738"
                        y3="4.4254"
                        z3="-0.970517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.275962"
                        y3="1.128564"
                        z3="0.240728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.794422"
                        y3="4.858646"
                        z3="-1.621302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.472779"
                        y3="-0.473449"
                        z3="1.783332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.529235"
                        y3="-1.210194"
                        z3="0.991422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.820823"
                        y3="-0.458235"
                        z3="3.206234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.280939"
                        y3="-2.509284"
                        z3="0.58142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.741555"
                        y3="-0.596549"
                        z3="0.702527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.262381"
                        y3="-3.210007"
                        z3="-0.110693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.700061"
                        y3="-1.295909"
                        z3="-0.01205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.47203"
                        y3="-2.602326"
                        z3="-0.414053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.373796"
                        y3="-5.374912"
                        z3="0.196459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.583571"
                        y3="-5.497613"
                        z3="1.564546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.483285"
                        y3="-6.211015"
                        z3="-0.459577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.885761"
                        y3="-6.46348"
                        z3="2.272735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.199097"
                        y3="-7.180267"
                        z3="0.260063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.006259"
                        y3="-7.307842"
                        z3="1.627393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.660097"
                        y3="2.389262"
                        z3="-1.710935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.033198"
                        y3="3.207763"
                        z3="0.747479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.216756"
                        y3="1.152854"
                        z3="-2.534783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.873309"
                        y3="1.59655"
                        z3="-2.136054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.00416"
                        y3="2.467556"
                        z3="-3.396499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.314784"
                        y3="3.977866"
                        z3="-1.152658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.967687"
                        y3="4.958187"
                        z3="-0.597182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.258528"
                        y3="4.76986"
                        z3="-2.321426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.311191"
                        y3="5.091149"
                        z3="-0.221252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.490419"
                        y3="-0.983736"
                        z3="1.675704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.325059"
                        y3="-2.973269"
                        z3="0.792514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.939736"
                        y3="0.414852"
                        z3="1.031662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.646032"
                        y3="-0.82605"
                        z3="-0.245323"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.2232"
                        y3="-3.154928"
                        z3="-0.962381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.286861"
                        y3="-4.851499"
                        z3="2.074572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.334934"
                        y3="-6.101796"
                        z3="-1.525835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.049301"
                        y3="-6.558721"
                        z3="3.338039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.891337"
                        y3="-7.834158"
                        z3="-0.253643"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.543937"
                        y3="-8.061365"
                        z3="2.186509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5926,3.9574,-2.8456;-3.5056,6.3891,-1.2962;.3668,.887,1.4008;-.8151,.2686,-.3959;2.0681,-4.4757,-.565;1.0978,-.4803,4.3206;.4151,3.0121,-1.4162;-1.0652,3.1279,-1.1858;-.1849,2.5633,-.0973;.8967,1.993,-2.4203;1.2792,4.2488,-1.3631;-1.7217,4.4254,-.9705;-.276,1.1286,.2407;-2.7944,4.8586,-1.6213;.4728,-.4734,1.7833;1.5292,-1.2102,.9914;.8208,-.4582,3.2062;1.2809,-2.5093,.5814;2.7416,-.5965,.7025;2.2624,-3.21,-.1107;3.7001,-1.2959,-.012;3.472,-2.6023,-.4141;1.3738,-5.3749,.1965;1.5836,-5.4976,1.5645;.4833,-6.211,-.4596;.8858,-6.4635,2.2727;-.1991,-7.1803,.2601;-.0063,-7.3078,1.6274;-1.6601,2.3893,-1.7109;.0332,3.2078,.7475;.2168,1.1529,-2.5348;1.8733,1.5965,-2.1361;1.0042,2.4676,-3.3965;2.3148,3.9779,-1.1527;.9677,4.9582,-.5972;1.2585,4.7699,-2.3214;-1.3112,5.0911,-.2213;-.4904,-.9837,1.6757;.3251,-2.9733,.7925;2.9397,.4149,1.0317;4.646,-.826,-.2453;4.2232,-3.1549,-.9624;2.2869,-4.8515,2.0746;.3349,-6.1018,-1.5258;1.0493,-6.5587,3.338;-.8913,-7.8342,-.2536;-.5439,-8.0614,2.1865;</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">2679.6398844239 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">6.907e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 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="-3.59259773"
                                 y3="3.95738529"
                                 z3="-2.84560787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.50555132"
                                 y3="6.38911428"
                                 z3="-1.29615424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.36678828"
                                 y3="0.88703358"
                                 z3="1.400792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.81511321"
                                 y3="0.26862068"
                                 z3="-0.39593761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06809419"
                                 y3="-4.47573854"
                                 z3="-0.56498839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.09780814"
                                 y3="-0.48032139"
                                 z3="4.32055966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.41512419"
                                 y3="3.01208812"
                                 z3="-1.41619821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.06517314"
                                 y3="3.12794451"
                                 z3="-1.18575739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18485992"
                                 y3="2.56328838"
                                 z3="-0.09727473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8967067"
                                 y3="1.99301219"
                                 z3="-2.42032972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.27920331"
                                 y3="4.24880127"
                                 z3="-1.36305599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72173758"
                                 y3="4.42540029"
                                 z3="-0.97051695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.27596223"
                                 y3="1.12856417"
                                 z3="0.24072788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79442218"
                                 y3="4.8586464"
                                 z3="-1.6213018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47277947"
                                 y3="-0.47344887"
                                 z3="1.78333217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52923493"
                                 y3="-1.21019425"
                                 z3="0.99142161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82082307"
                                 y3="-0.4582345"
                                 z3="3.2062336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28093905"
                                 y3="-2.50928422"
                                 z3="0.58141954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74155522"
                                 y3="-0.59654905"
                                 z3="0.70252676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26238099"
                                 y3="-3.21000724"
                                 z3="-0.11069291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.70006057"
                                 y3="-1.29590853"
                                 z3="-0.01204975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.47203034"
                                 y3="-2.60232566"
                                 z3="-0.41405314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.37379631"
                                 y3="-5.37491196"
                                 z3="0.19645912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.58357129"
                                 y3="-5.4976131"
                                 z3="1.56454561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48328474"
                                 y3="-6.21101456"
                                 z3="-0.45957746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.88576139"
                                 y3="-6.46348028"
                                 z3="2.27273478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.19909693"
                                 y3="-7.18026671"
                                 z3="0.26006322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00625863"
                                 y3="-7.30784162"
                                 z3="1.62739271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66009685"
                                 y3="2.38926197"
                                 z3="-1.71093485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0331981"
                                 y3="3.20776295"
                                 z3="0.74747905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.21675584"
                                 y3="1.1528543"
                                 z3="-2.53478336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.8733089"
                                 y3="1.59654964"
                                 z3="-2.13605422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.00416031"
                                 y3="2.4675558"
                                 z3="-3.3964989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3147844"
                                 y3="3.97786624"
                                 z3="-1.15265821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.96768741"
                                 y3="4.95818735"
                                 z3="-0.59718161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25852834"
                                 y3="4.76986003"
                                 z3="-2.32142595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.31119149"
                                 y3="5.09114883"
                                 z3="-0.22125176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.49041934"
                                 y3="-0.98373563"
                                 z3="1.67570382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32505924"
                                 y3="-2.97326885"
                                 z3="0.79251396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.9397359"
                                 y3="0.41485172"
                                 z3="1.03166247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.64603233"
                                 y3="-0.82605033"
                                 z3="-0.24532307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.22319973"
                                 y3="-3.1549277"
                                 z3="-0.96238114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.28686053"
                                 y3="-4.85149899"
                                 z3="2.07457222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.33493435"
                                 y3="-6.10179555"
                                 z3="-1.52583451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.04930148"
                                 y3="-6.55872092"
                                 z3="3.33803875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89133724"
                                 y3="-7.83415763"
                                 z3="-0.25364267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.5439374"
                                 y3="-8.06136465"
                                 z3="2.18650924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5926,3.9574,-2.8456;-3.5056,6.3891,-1.2962;.3668,.887,1.4008;-.8151,.2686,-.3959;2.0681,-4.4757,-.565;1.0978,-.4803,4.3206;.4151,3.0121,-1.4162;-1.0652,3.1279,-1.1858;-.1849,2.5633,-.0973;.8967,1.993,-2.4203;1.2792,4.2488,-1.3631;-1.7217,4.4254,-.9705;-.276,1.1286,.2407;-2.7944,4.8586,-1.6213;.4728,-.4734,1.7833;1.5292,-1.2102,.9914;.8208,-.4582,3.2062;1.2809,-2.5093,.5814;2.7416,-.5965,.7025;2.2624,-3.21,-.1107;3.7001,-1.2959,-.012;3.472,-2.6023,-.4141;1.3738,-5.3749,.1965;1.5836,-5.4976,1.5645;.4833,-6.211,-.4596;.8858,-6.4635,2.2727;-.1991,-7.1803,.2601;-.0063,-7.3078,1.6274;-1.6601,2.3893,-1.7109;.0332,3.2078,.7475;.2168,1.1529,-2.5348;1.8733,1.5965,-2.1361;1.0042,2.4676,-3.3965;2.3148,3.9779,-1.1527;.9677,4.9582,-.5972;1.2585,4.7699,-2.3214;-1.3112,5.0911,-.2213;-.4904,-.9837,1.6757;.3251,-2.9733,.7925;2.9397,.4149,1.0317;4.646,-.8261,-.2453;4.2232,-3.1549,-.9624;2.2869,-4.8515,2.0746;.3349,-6.1018,-1.5258;1.0493,-6.5587,3.338;-.8913,-7.8342,-.2536;-.5439,-8.0614,2.1865;</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="-3.592598"
                        y3="3.957385"
                        z3="-2.845608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.505551"
                        y3="6.389114"
                        z3="-1.296154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.366788"
                        y3="0.887034"
                        z3="1.400792"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.815113"
                        y3="0.268621"
                        z3="-0.395938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.068094"
                        y3="-4.475739"
                        z3="-0.564988"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.097808"
                        y3="-0.480321"
                        z3="4.32056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.415124"
                        y3="3.012088"
                        z3="-1.416198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.065173"
                        y3="3.127945"
                        z3="-1.185757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.18486"
                        y3="2.563288"
                        z3="-0.097275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.896707"
                        y3="1.993012"
                        z3="-2.42033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.279203"
                        y3="4.248801"
                        z3="-1.363056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.721738"
                        y3="4.4254"
                        z3="-0.970517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.275962"
                        y3="1.128564"
                        z3="0.240728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.794422"
                        y3="4.858646"
                        z3="-1.621302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.472779"
                        y3="-0.473449"
                        z3="1.783332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.529235"
                        y3="-1.210194"
                        z3="0.991422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.820823"
                        y3="-0.458235"
                        z3="3.206234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.280939"
                        y3="-2.509284"
                        z3="0.58142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.741555"
                        y3="-0.596549"
                        z3="0.702527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.262381"
                        y3="-3.210007"
                        z3="-0.110693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.700061"
                        y3="-1.295909"
                        z3="-0.01205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.47203"
                        y3="-2.602326"
                        z3="-0.414053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.373796"
                        y3="-5.374912"
                        z3="0.196459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.583571"
                        y3="-5.497613"
                        z3="1.564546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.483285"
                        y3="-6.211015"
                        z3="-0.459577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.885761"
                        y3="-6.46348"
                        z3="2.272735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.199097"
                        y3="-7.180267"
                        z3="0.260063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.006259"
                        y3="-7.307842"
                        z3="1.627393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.660097"
                        y3="2.389262"
                        z3="-1.710935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.033198"
                        y3="3.207763"
                        z3="0.747479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.216756"
                        y3="1.152854"
                        z3="-2.534783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.873309"
                        y3="1.59655"
                        z3="-2.136054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.00416"
                        y3="2.467556"
                        z3="-3.396499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.314784"
                        y3="3.977866"
                        z3="-1.152658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.967687"
                        y3="4.958187"
                        z3="-0.597182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.258528"
                        y3="4.76986"
                        z3="-2.321426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.311191"
                        y3="5.091149"
                        z3="-0.221252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.490419"
                        y3="-0.983736"
                        z3="1.675704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.325059"
                        y3="-2.973269"
                        z3="0.792514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.939736"
                        y3="0.414852"
                        z3="1.031662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.646032"
                        y3="-0.82605"
                        z3="-0.245323"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.2232"
                        y3="-3.154928"
                        z3="-0.962381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.286861"
                        y3="-4.851499"
                        z3="2.074572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.334934"
                        y3="-6.101796"
                        z3="-1.525835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.049301"
                        y3="-6.558721"
                        z3="3.338039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.891337"
                        y3="-7.834158"
                        z3="-0.253643"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.543937"
                        y3="-8.061365"
                        z3="2.186509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5926,3.9574,-2.8456;-3.5056,6.3891,-1.2962;.3668,.887,1.4008;-.8151,.2686,-.3959;2.0681,-4.4757,-.565;1.0978,-.4803,4.3206;.4151,3.0121,-1.4162;-1.0652,3.1279,-1.1858;-.1849,2.5633,-.0973;.8967,1.993,-2.4203;1.2792,4.2488,-1.3631;-1.7217,4.4254,-.9705;-.276,1.1286,.2407;-2.7944,4.8586,-1.6213;.4728,-.4734,1.7833;1.5292,-1.2102,.9914;.8208,-.4582,3.2062;1.2809,-2.5093,.5814;2.7416,-.5965,.7025;2.2624,-3.21,-.1107;3.7001,-1.2959,-.012;3.472,-2.6023,-.4141;1.3738,-5.3749,.1965;1.5836,-5.4976,1.5645;.4833,-6.211,-.4596;.8858,-6.4635,2.2727;-.1991,-7.1803,.2601;-.0063,-7.3078,1.6274;-1.6601,2.3893,-1.7109;.0332,3.2078,.7475;.2168,1.1529,-2.5348;1.8733,1.5965,-2.1361;1.0042,2.4676,-3.3965;2.3148,3.9779,-1.1527;.9677,4.9582,-.5972;1.2585,4.7699,-2.3214;-1.3112,5.0911,-.2213;-.4904,-.9837,1.6757;.3251,-2.9733,.7925;2.9397,.4149,1.0317;4.646,-.826,-.2453;4.2232,-3.1549,-.9624;2.2869,-4.8515,2.0746;.3349,-6.1018,-1.5258;1.0493,-6.5587,3.338;-.8913,-7.8342,-.2536;-.5439,-8.0614,2.1865;</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">-2050.66050912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2679.63988442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4730.30039354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8134.42958092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.12918737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19540982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53490070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000118337607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000118337607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000236675215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870638427870</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7213 73.2020 73.3381 73.5046 73.6311 73.8833 74.0612 74.3106 74.5579 74.7446 74.7957 74.9346 75.1779 75.5355 75.7951 75.9704 76.1376 76.2707 76.4057 76.4991 76.6211 76.8419 77.0795 77.1951 77.4769 77.5671 77.7017 77.8156 77.8831 78.1585 78.3570 78.5077 78.5537 78.6281 78.7978 78.9244 79.0310 79.1781 79.3131 79.4098 79.4680 79.5825 79.6605 79.9261 79.9541 80.0237 80.3016 80.3887 80.4435 80.7063 80.9098 81.0110 81.3228 81.5728 81.7383 81.8429 81.8795 82.0762 82.1233 82.2058 82.3944 82.4291 82.5212 82.8303 83.0167 83.1618 83.2762 83.5374 83.6211 83.9083 84.0160 84.1807 84.2281 84.3460 84.4622 84.5833 84.6670 84.7923 84.9606 85.0729 85.1781 85.3088 85.3833 85.5011 85.5981 85.6725 85.8180 86.0069 86.0763 86.1356 86.3828 86.4365 86.5367 86.7440 86.9062 86.9942 87.4710 87.5526 87.6726 87.7195 87.8620 88.0467 88.1650 88.3459 88.4711 88.5444 88.6612 88.7104 88.7748 88.9962 89.0972 89.2223 89.3306 89.4656 89.5223 89.6840 89.7366 89.8986 89.9579 90.1092 90.2760 90.4001 90.6571 90.7926 90.8707 91.1013 91.2084 91.2884 91.3624 91.6039 91.8595 91.9922 92.1878 92.2861 92.3894 92.4445 92.6366 92.7012 92.7398 93.0178 93.0527 93.2101 93.2539 93.4047 93.4520 93.5658 93.6834 93.8125 93.8975 93.9682 94.0969 94.4839 94.6236 94.6624 94.8140 94.9136 95.0198 95.1607 95.1930 95.3178 95.4556 95.7690 95.8926 96.1645 96.3442 96.4041 96.5483 96.6451 96.8699 96.8830 97.0812 97.1598 97.2175 97.4044 97.4636 97.5692 97.7767 97.9381 98.0201 98.1942 98.3172 98.4219 98.6145 98.7077 98.8401 99.0201 99.1180 99.4729 99.6884 99.7458 100.1305 100.1803 100.4432 100.6102 100.8617 100.8871 101.1195 101.5740 101.6370 101.9275 102.0135 102.2918 102.5043 102.5303 102.6108 102.8963 103.0306 103.6263 103.8447 103.9437 104.0906 104.3960 104.5472 104.6523 104.7750 104.8876 105.0246 105.2274 105.2682 105.4083 105.4853 105.5928 105.6973 105.9115 105.9659 106.1238 106.2139 106.2933 106.3378 106.7878 106.8623 106.9767 107.0519 107.1065 107.2966 107.3403 107.6510 107.7849 108.0149 108.2200 108.4957 108.7042 108.9156 109.1793 109.2834 109.5076 109.7672 109.8605 110.0794 110.1250 110.3044 110.4269 110.5362 110.6001 110.6857 110.8799 110.9568 111.0651 111.2686 111.4142 111.7171 112.0910 112.4046 112.5628 112.7957 112.8938 113.1289 113.2361 113.4042 113.5844 113.6472 113.8248 113.9514 114.2095 114.3104 114.6350 114.6444 114.9244 114.9787 115.1720 115.3851 115.5393 115.7794 115.8525 115.9207 116.2165 116.3285 116.3752 116.6315 116.7464 116.8743 116.9795 117.1656 117.2268 117.3918 117.6080 117.7233 117.8056 117.9378 118.0183 118.2219 118.3865 118.4171 118.5271 118.5817 118.9073 119.1002 119.2027 119.3087 119.5652 119.9094 120.0684 120.2050 120.2942 120.5329 120.5748 120.7782 120.9283 121.3981 121.5057 121.6405 121.8834 121.9817 122.1478 122.4915 122.5714 122.9008 123.3057 123.4566 123.9614 124.1936 124.2739 124.7361 125.0035 125.3568 125.7900 125.9238 126.0998 126.1755 126.3537 126.7113 126.9592 127.1593 127.6026 127.8268 127.9055 128.5086 128.7772 128.9811 129.0255 129.1222 129.2284 129.3758 129.6890 129.8188 129.9342 130.2142 130.3455 130.4095 130.5661 131.0181 131.0579 131.2153 131.5161 131.5973 131.7573 131.8130 132.1659 132.2592 132.7028 132.7735 132.9626 133.1559 133.8366 133.9514 134.1993 134.4381 134.7257 134.8744 135.2016 135.5019 136.1753 136.2568 136.4536 136.9620 137.1847 137.6516 137.8235 137.9115 138.2802 138.3845 138.5288 139.0663 139.2974 139.3844 139.7084 140.3239 140.7438 141.0546 141.0810 141.3157 141.4261 142.4618 142.6678 142.9647 143.4332 143.6780 143.8767 143.9283 144.0683 144.1148 144.2050 144.6799 144.9111 145.0569 145.3352 145.7187 145.9115 146.0704 146.1027 146.6680 146.9787 147.3206 147.4365 147.6185 147.9668 148.1467 148.2257 148.5811 148.7646 149.2423 149.4742 149.7973 149.9045 150.0730 150.4520 150.7751 151.1448 151.3236 152.0090 152.0709 152.3769 152.6960 153.0614 153.4336 154.2295 154.4234 154.7473 155.5927 155.7379 156.0437 156.0886 156.6634 156.8127 157.1320 157.2681 157.9316 158.4191 158.9023 159.0385 159.2996 159.4561 160.1078 160.5985 161.0740 161.3506 161.8105 162.1038 162.4247 163.0578 163.2646 164.1398 165.6003 166.9152 167.9964 169.0164 170.1285 171.6290 172.2594 172.9915 173.2806 174.6147 175.6750 177.5283 178.2200 179.1098 180.6423 182.1380 185.1768 186.4191 186.7804 187.3076 189.1349 189.6745 192.0754 192.3710 193.1823 195.5492 196.3226 198.8871 202.0165 204.9527 206.2745 206.7703 221.3028 221.6990 222.3733 222.8729 222.9396 223.4833 225.7500 225.9348 227.8583 229.3338 294.4639 294.7080 295.6458 297.0560 308.5340 313.3460 608.6300 618.0881 620.5657 626.0505 628.7943 630.6844 631.7637 632.3941 633.9397 634.1712 635.0484 635.1297 636.5367 636.7259 637.3874 638.8769 641.9509 642.5696 647.1488 650.1706 657.2445 658.0588 702.2495 708.0446 876.4418 1200.1285 1212.4641 1214.7957</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">-0.038205 -0.042846 -0.265745 -0.354464 -0.297491 0.000184 0.067787 0.038892 -0.083376 -0.239485 -0.236961 -0.202432 0.306521 0.046630 0.304585 0.076718 -0.252951 -0.145629 -0.218291 0.204031 -0.090159 -0.184294 0.234990 -0.161845 -0.208975 -0.114152 -0.089161 -0.144733 0.089882 0.083142 0.102504 0.083655 0.092195 0.093832 0.072575 0.099477 0.100183 0.123224 0.115459 0.126814 0.128943 0.130171 0.136590 0.126847 0.130826 0.127220 0.127317</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 17.0428 8.2657 8.3545 8.2975 6.9998 5.9322 5.9611 6.0834 6.2395 6.2370 6.2024 5.6935 5.9534 5.6954 5.9233 6.2530 6.1456 6.2183 5.7960 6.0902 6.1843 5.7650 6.1618 6.2090 6.1142 6.0892 6.1447 0.9101 0.9169 0.8975 0.9163 0.9078 0.9062 0.9274 0.9005 0.8998 0.8768 0.8845 0.8732 0.8711 0.8698 0.8634 0.8732 0.8692 0.8728 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">-0.0382 -0.0428 -0.2657 -0.3545 -0.2975 0.0002 0.0678 0.0389 -0.0834 -0.2395 -0.2370 -0.2024 0.3065 0.0466 0.3046 0.0767 -0.2530 -0.1456 -0.2183 0.2040 -0.0902 -0.1843 0.2350 -0.1618 -0.2090 -0.1142 -0.0892 -0.1447 0.0899 0.0831 0.1025 0.0837 0.0922 0.0938 0.0726 0.0995 0.1002 0.1232 0.1155 0.1268 0.1289 0.1302 0.1366 0.1268 0.1308 0.1272 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2627 2.1158 2.1514 2.1117 3.1214 3.7721 3.8370 3.8474 3.9099 3.9047 3.9091 4.2935 4.2481 3.8367 3.6268 4.0189 3.9862 4.0045 3.8837 3.9366 4.0346 3.8061 3.9422 4.0407 3.9490 3.9333 3.9627 1.0477 1.0358 1.0191 1.0047 1.0027 1.0041 1.0097 1.0037 1.0273 1.0213 1.0147 1.0187 0.9989 1.0106 1.0029 1.0135 0.9994 0.9985 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2627 2.1158 2.1514 2.1117 3.1214 3.7721 3.8370 3.8474 3.9099 3.9047 3.9091 4.2935 4.2481 3.8367 3.6268 4.0189 3.9862 4.0045 3.8837 3.9366 4.0346 3.8061 3.9422 4.0407 3.9490 3.9333 3.9627 1.0477 1.0358 1.0191 1.0047 1.0027 1.0041 1.0097 1.0037 1.0273 1.0213 1.0147 1.0187 0.9989 1.0106 1.0029 1.0135 0.9994 0.9985 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2018 1.1578 1.1259 0.8762 1.9865 0.9866 0.9441 3.0588 0.9015 0.8561 0.9658 0.9601 0.9406 1.0143 0.9832 1.0376 1.0095 0.9818 0.9898 0.9898 0.9878 0.9836 0.9951 1.8655 0.9569 0.8897 0.9312 1.0060 1.3900 1.3526 1.3928 0.9388 1.4490 0.9798 1.4279 1.4388 0.9758 0.9676 1.3673 1.4220 1.4373 0.9618 1.4419 0.9710 1.4330 0.9710 1.4274 0.9738 0.9768</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">-0.023690793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684199913772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.54925 -25.85490 0.69435 -24.37198 24.34258 -0.02939 2.31390 -3.17004 -0.85614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
