<?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="-4.535543"
                        y3="-0.799509"
                        z3="-1.274269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.339567"
                        y3="-2.65022"
                        z3="-3.478856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.612141"
                        y3="-1.731228"
                        z3="0.252408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.006209"
                        y3="-0.614882"
                        z3="1.321463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.952916"
                        y3="4.092159"
                        z3="0.316837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.89885"
                        y3="-1.922254"
                        z3="0.492147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.59337"
                        y3="-3.287197"
                        z3="0.878235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.001822"
                        y3="-2.286714"
                        z3="-0.1622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.531298"
                        y3="-2.582802"
                        z3="0.05675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.81845"
                        y3="-2.926429"
                        z3="2.326389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.766321"
                        y3="-4.763006"
                        z3="0.607291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.622618"
                        y3="-2.685224"
                        z3="-1.432479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.335455"
                        y3="-1.529023"
                        z3="0.623277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.689125"
                        y3="-2.116442"
                        z3="-1.98095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.562551"
                        y3="-0.770105"
                        z3="0.697854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.512478"
                        y3="0.498056"
                        z3="-0.11942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.865777"
                        y3="-1.427394"
                        z3="0.575126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.242856"
                        y3="1.699892"
                        z3="0.516309"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.720962"
                        y3="0.450739"
                        z3="-1.491117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.17947"
                        y3="2.870711"
                        z3="-0.230003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.65785"
                        y3="1.624864"
                        z3="-2.223482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.385899"
                        y3="2.832412"
                        z3="-1.603144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.330645"
                        y3="4.201707"
                        z3="1.531087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.955334"
                        y3="4.957442"
                        z3="2.510481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.090142"
                        y3="3.62214"
                        z3="1.764691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.328061"
                        y3="5.140085"
                        z3="3.734274"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.519502"
                        y3="3.802074"
                        z3="2.995915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.094104"
                        y3="4.559581"
                        z3="3.983859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.329276"
                        y3="-1.33359"
                        z3="0.23707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.04622"
                        y3="-3.200617"
                        z3="-0.690564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.768976"
                        y3="-1.856969"
                        z3="2.512167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.081486"
                        y3="-3.414813"
                        z3="2.966516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.805388"
                        y3="-3.27338"
                        z3="2.636369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.795197"
                        y3="-5.068514"
                        z3="0.803441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.115247"
                        y3="-5.344954"
                        z3="1.261014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.52871"
                        y3="-5.044553"
                        z3="-0.417844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.181145"
                        y3="-3.508173"
                        z3="-1.981001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.403269"
                        y3="-0.535127"
                        z3="1.755311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.073367"
                        y3="1.716441"
                        z3="1.585105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.937544"
                        y3="-0.488209"
                        z3="-1.984187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.819759"
                        y3="1.601937"
                        z3="-3.292638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.33515"
                        y3="3.750142"
                        z3="-2.173904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.920488"
                        y3="5.402719"
                        z3="2.307685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.393486"
                        y3="3.03238"
                        z3="0.996476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.813381"
                        y3="5.734034"
                        z3="4.497308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.483676"
                        y3="3.347545"
                        z3="3.18046"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.389089"
                        y3="4.698284"
                        z3="4.941423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.5355,-.7995,-1.2743;-4.3396,-2.6502,-3.4789;1.6121,-1.7312,.2524;-.0062,-.6149,1.3215;1.9529,4.0922,.3168;4.8989,-1.9223,.4921;-1.5934,-3.2872,.8782;-2.0018,-2.2867,-.1622;-.5313,-2.5828,.0568;-1.8184,-2.9264,2.3264;-1.7663,-4.763,.6073;-2.6226,-2.6852,-1.4325;.3355,-1.529,.6233;-3.6891,-2.1164,-1.9809;2.5626,-.7701,.6979;2.5125,.4981,-.1194;3.8658,-1.4274,.5751;2.2429,1.6999,.5163;2.721,.4507,-1.4911;2.1795,2.8707,-.23;2.6578,1.6249,-2.2235;2.3859,2.8324,-1.6031;1.3306,4.2017,1.5311;1.9553,4.9574,2.5105;.0901,3.6221,1.7647;1.3281,5.1401,3.7343;-.5195,3.8021,2.9959;.0941,4.5596,3.9839;-2.3293,-1.3336,.2371;-.0462,-3.2006,-.6906;-1.769,-1.857,2.5122;-1.0815,-3.4148,2.9665;-2.8054,-3.2734,2.6364;-2.7952,-5.0685,.8034;-1.1152,-5.345,1.261;-1.5287,-5.0446,-.4178;-2.1811,-3.5082,-1.981;2.4033,-.5351,1.7553;2.0734,1.7164,1.5851;2.9375,-.4882,-1.9842;2.8198,1.6019,-3.2926;2.3352,3.7501,-2.1739;2.9205,5.4027,2.3077;-.3935,3.0324,.9965;1.8134,5.734,4.4973;-1.4837,3.3475,3.1805;-.3891,4.6983,4.9414;</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">2737.6947961137 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="-4.53554253"
                                 y3="-0.79950914"
                                 z3="-1.27426898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.3395666"
                                 y3="-2.65021968"
                                 z3="-3.4788559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61214063"
                                 y3="-1.73122761"
                                 z3="0.25240796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00620928"
                                 y3="-0.61488171"
                                 z3="1.32146291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95291567"
                                 y3="4.09215938"
                                 z3="0.31683672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.89884972"
                                 y3="-1.92225379"
                                 z3="0.49214735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59337013"
                                 y3="-3.2871969"
                                 z3="0.87823521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00182177"
                                 y3="-2.28671353"
                                 z3="-0.16220042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.53129839"
                                 y3="-2.582802"
                                 z3="0.05675009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81844951"
                                 y3="-2.92642928"
                                 z3="2.32638891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76632085"
                                 y3="-4.76300593"
                                 z3="0.60729088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62261761"
                                 y3="-2.68522402"
                                 z3="-1.43247867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3354552"
                                 y3="-1.52902276"
                                 z3="0.62327722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.68912497"
                                 y3="-2.11644235"
                                 z3="-1.9809499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56255144"
                                 y3="-0.77010472"
                                 z3="0.69785407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51247771"
                                 y3="0.49805559"
                                 z3="-0.11941977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86577666"
                                 y3="-1.42739387"
                                 z3="0.57512638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24285597"
                                 y3="1.69989234"
                                 z3="0.51630902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72096228"
                                 y3="0.4507393"
                                 z3="-1.49111733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17947012"
                                 y3="2.87071083"
                                 z3="-0.23000298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65784957"
                                 y3="1.6248637"
                                 z3="-2.22348156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.38589855"
                                 y3="2.83241195"
                                 z3="-1.60314361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.3306452"
                                 y3="4.20170709"
                                 z3="1.53108671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95533411"
                                 y3="4.95744245"
                                 z3="2.51048082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.09014205"
                                 y3="3.62213968"
                                 z3="1.76469144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.32806108"
                                 y3="5.14008522"
                                 z3="3.73427428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.5195025"
                                 y3="3.80207376"
                                 z3="2.99591543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.09410409"
                                 y3="4.55958144"
                                 z3="3.98385946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32927617"
                                 y3="-1.33358964"
                                 z3="0.23707033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.04621992"
                                 y3="-3.20061714"
                                 z3="-0.6905645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.76897586"
                                 y3="-1.85696933"
                                 z3="2.51216662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.08148648"
                                 y3="-3.41481339"
                                 z3="2.96651638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.80538847"
                                 y3="-3.27338001"
                                 z3="2.63636895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.7951973"
                                 y3="-5.06851363"
                                 z3="0.80344141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.11524691"
                                 y3="-5.34495391"
                                 z3="1.26101425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.52871005"
                                 y3="-5.0445526"
                                 z3="-0.41784387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.18114453"
                                 y3="-3.50817315"
                                 z3="-1.98100096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40326863"
                                 y3="-0.53512674"
                                 z3="1.75531111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.07336688"
                                 y3="1.71644143"
                                 z3="1.58510513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.93754383"
                                 y3="-0.4882085"
                                 z3="-1.98418693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.81975941"
                                 y3="1.6019375"
                                 z3="-3.29263762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.33515044"
                                 y3="3.75014236"
                                 z3="-2.17390379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.92048793"
                                 y3="5.40271902"
                                 z3="2.30768526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.39348579"
                                 y3="3.0323799"
                                 z3="0.99647553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.81338099"
                                 y3="5.73403397"
                                 z3="4.49730839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.48367588"
                                 y3="3.34754474"
                                 z3="3.18045987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.3890894"
                                 y3="4.698284"
                                 z3="4.94142285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.5355,-.7995,-1.2743;-4.3396,-2.6502,-3.4789;1.6121,-1.7312,.2524;-.0062,-.6149,1.3215;1.9529,4.0922,.3168;4.8988,-1.9223,.4921;-1.5934,-3.2872,.8782;-2.0018,-2.2867,-.1622;-.5313,-2.5828,.0568;-1.8184,-2.9264,2.3264;-1.7663,-4.763,.6073;-2.6226,-2.6852,-1.4325;.3355,-1.529,.6233;-3.6891,-2.1164,-1.9809;2.5626,-.7701,.6979;2.5125,.4981,-.1194;3.8658,-1.4274,.5751;2.2429,1.6999,.5163;2.721,.4507,-1.4911;2.1795,2.8707,-.23;2.6578,1.6249,-2.2235;2.3859,2.8324,-1.6031;1.3306,4.2017,1.5311;1.9553,4.9574,2.5105;.0901,3.6221,1.7647;1.3281,5.1401,3.7343;-.5195,3.8021,2.9959;.0941,4.5596,3.9839;-2.3293,-1.3336,.2371;-.0462,-3.2006,-.6906;-1.769,-1.857,2.5122;-1.0815,-3.4148,2.9665;-2.8054,-3.2734,2.6364;-2.7952,-5.0685,.8034;-1.1152,-5.345,1.261;-1.5287,-5.0446,-.4178;-2.1811,-3.5082,-1.981;2.4033,-.5351,1.7553;2.0734,1.7164,1.5851;2.9375,-.4882,-1.9842;2.8198,1.6019,-3.2926;2.3352,3.7501,-2.1739;2.9205,5.4027,2.3077;-.3935,3.0324,.9965;1.8134,5.734,4.4973;-1.4837,3.3475,3.1805;-.3891,4.6983,4.9414;</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="-4.535543"
                        y3="-0.799509"
                        z3="-1.274269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.339567"
                        y3="-2.65022"
                        z3="-3.478856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.612141"
                        y3="-1.731228"
                        z3="0.252408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.006209"
                        y3="-0.614882"
                        z3="1.321463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.952916"
                        y3="4.092159"
                        z3="0.316837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.89885"
                        y3="-1.922254"
                        z3="0.492147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.59337"
                        y3="-3.287197"
                        z3="0.878235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.001822"
                        y3="-2.286714"
                        z3="-0.1622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.531298"
                        y3="-2.582802"
                        z3="0.05675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.81845"
                        y3="-2.926429"
                        z3="2.326389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.766321"
                        y3="-4.763006"
                        z3="0.607291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.622618"
                        y3="-2.685224"
                        z3="-1.432479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.335455"
                        y3="-1.529023"
                        z3="0.623277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.689125"
                        y3="-2.116442"
                        z3="-1.98095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.562551"
                        y3="-0.770105"
                        z3="0.697854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.512478"
                        y3="0.498056"
                        z3="-0.11942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.865777"
                        y3="-1.427394"
                        z3="0.575126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.242856"
                        y3="1.699892"
                        z3="0.516309"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.720962"
                        y3="0.450739"
                        z3="-1.491117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.17947"
                        y3="2.870711"
                        z3="-0.230003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.65785"
                        y3="1.624864"
                        z3="-2.223482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.385899"
                        y3="2.832412"
                        z3="-1.603144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.330645"
                        y3="4.201707"
                        z3="1.531087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.955334"
                        y3="4.957442"
                        z3="2.510481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.090142"
                        y3="3.62214"
                        z3="1.764691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.328061"
                        y3="5.140085"
                        z3="3.734274"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.519502"
                        y3="3.802074"
                        z3="2.995915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.094104"
                        y3="4.559581"
                        z3="3.983859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.329276"
                        y3="-1.33359"
                        z3="0.23707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.04622"
                        y3="-3.200617"
                        z3="-0.690564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.768976"
                        y3="-1.856969"
                        z3="2.512167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.081486"
                        y3="-3.414813"
                        z3="2.966516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.805388"
                        y3="-3.27338"
                        z3="2.636369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.795197"
                        y3="-5.068514"
                        z3="0.803441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.115247"
                        y3="-5.344954"
                        z3="1.261014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.52871"
                        y3="-5.044553"
                        z3="-0.417844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.181145"
                        y3="-3.508173"
                        z3="-1.981001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.403269"
                        y3="-0.535127"
                        z3="1.755311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.073367"
                        y3="1.716441"
                        z3="1.585105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.937544"
                        y3="-0.488209"
                        z3="-1.984187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.819759"
                        y3="1.601937"
                        z3="-3.292638"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.33515"
                        y3="3.750142"
                        z3="-2.173904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.920488"
                        y3="5.402719"
                        z3="2.307685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.393486"
                        y3="3.03238"
                        z3="0.996476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.813381"
                        y3="5.734034"
                        z3="4.497308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.483676"
                        y3="3.347545"
                        z3="3.18046"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.389089"
                        y3="4.698284"
                        z3="4.941423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.5355,-.7995,-1.2743;-4.3396,-2.6502,-3.4789;1.6121,-1.7312,.2524;-.0062,-.6149,1.3215;1.9529,4.0922,.3168;4.8989,-1.9223,.4921;-1.5934,-3.2872,.8782;-2.0018,-2.2867,-.1622;-.5313,-2.5828,.0568;-1.8184,-2.9264,2.3264;-1.7663,-4.763,.6073;-2.6226,-2.6852,-1.4325;.3355,-1.529,.6233;-3.6891,-2.1164,-1.9809;2.5626,-.7701,.6979;2.5125,.4981,-.1194;3.8658,-1.4274,.5751;2.2429,1.6999,.5163;2.721,.4507,-1.4911;2.1795,2.8707,-.23;2.6578,1.6249,-2.2235;2.3859,2.8324,-1.6031;1.3306,4.2017,1.5311;1.9553,4.9574,2.5105;.0901,3.6221,1.7647;1.3281,5.1401,3.7343;-.5195,3.8021,2.9959;.0941,4.5596,3.9839;-2.3293,-1.3336,.2371;-.0462,-3.2006,-.6906;-1.769,-1.857,2.5122;-1.0815,-3.4148,2.9665;-2.8054,-3.2734,2.6364;-2.7952,-5.0685,.8034;-1.1152,-5.345,1.261;-1.5287,-5.0446,-.4178;-2.1811,-3.5082,-1.981;2.4033,-.5351,1.7553;2.0734,1.7164,1.5851;2.9375,-.4882,-1.9842;2.8198,1.6019,-3.2926;2.3352,3.7501,-2.1739;2.9205,5.4027,2.3077;-.3935,3.0324,.9965;1.8134,5.734,4.4973;-1.4837,3.3475,3.1805;-.3891,4.6983,4.9414;</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">-2050.66143407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2737.69479611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4788.35623018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8250.66813149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.31190132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19415159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53271752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999955440155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999955440155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999910880310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870641045653</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7768 -2765.7204 -525.3686 -524.7264 -523.4872 -392.7459 -283.8220 -283.0325 -283.0308 -281.8754 -281.6286 -281.0205 -280.9624 -280.7385 -280.7212 -280.6658 -280.6565 -280.1896 -280.1724 -280.0585 -280.0382 -280.0233 -280.0221 -279.9549 -279.9299 -279.9159 -279.8683 -279.6918 -261.0454 -260.9884 -199.8884 -199.8337 -199.6406 -199.6328 -199.5809 -199.5763 -34.2939 -33.1427 -31.7056 -28.6308 -28.2499 -28.0030 -27.3322 -26.8348 -26.1393 -25.5476 -24.4040 -24.3115 -23.9515 -23.8500 -23.4857 -23.1041 -22.4498 -21.4767 -20.8180 -20.2128 -19.9124 -19.5626 -19.2828 -18.6519 -18.4999 -18.1876 -17.5282 -17.3078 -17.2028 -16.7405 -16.4683 -16.3861 -16.1323 -16.0918 -15.9721 -15.6052 -15.3147 -15.1120 -15.0471 -14.9017 -14.5474 -14.5018 -14.3077 -14.1462 -14.1187 -14.0512 -13.9082 -13.6516 -13.4167 -13.2680 -13.2311 -12.9996 -12.8696 -12.8030 -12.6907 -12.5133 -12.3928 -12.2317 -12.1994 -12.0783 -11.8341 -11.8316 -11.6836 -11.5221 -11.3231 -10.9563 -10.6498 -9.8244 -9.5896 -9.4916 -9.1292 -8.6328 0.8568 1.1799 1.3137 1.5796 1.8435 1.9407 2.4265 2.5883 2.6992 3.0092 3.0982 3.4461 3.5472 3.7546 3.9475 3.9942 4.1285 4.2991 4.4360 4.5050 4.6346 4.6916 4.8102 4.8770 5.0082 5.0841 5.3131 5.3604 5.5081 5.6607 5.7243 5.8932 6.0114 6.0218 6.0402 6.2967 6.3434 6.4636 6.7198 6.8518 7.0806 7.1603 7.2469 7.4144 7.4439 7.5376 7.5589 7.6785 7.7420 7.8035 7.9907 8.0396 8.1218 8.2247 8.2961 8.3775 8.4578 8.5225 8.5547 8.7968 8.9391 9.1404 9.1502 9.2453 9.3117 9.3982 9.4949 9.6489 9.7980 9.9380 9.9420 10.0293 10.1829 10.2502 10.3513 10.4360 10.5823 10.6155 10.8360 10.9325 11.0719 11.1306 11.1812 11.2439 11.3828 11.4632 11.5163 11.6144 11.6419 11.6790 11.6900 11.9094 11.9988 12.1055 12.1785 12.2223 12.4016 12.5074 12.5650 12.6104 12.6909 12.7618 12.8315 12.8686 12.9732 13.0398 13.0631 13.2781 13.4393 13.5195 13.5544 13.6032 13.6756 13.7913 13.8707 13.8861 14.1150 14.1772 14.2475 14.3624 14.4007 14.4962 14.6670 14.7282 14.8786 14.9843 15.0643 15.1008 15.1592 15.2268 15.3423 15.5163 15.5251 15.6509 15.6843 15.8390 15.8902 16.0724 16.1242 16.3280 16.4152 16.4456 16.4718 16.6230 16.7358 16.7891 16.8572 17.0666 17.1449 17.2539 17.3843 17.5789 17.6477 17.8174 17.8474 17.9623 18.3449 18.5706 18.6117 18.7257 18.7688 18.9580 19.0566 19.3563 19.4070 19.7474 19.8266 19.9044 20.1685 20.2012 20.2541 20.3300 20.4511 20.5042 20.6616 20.7329 20.8276 21.0540 21.1647 21.3062 21.3306 21.3732 21.4969 21.6880 21.6972 21.8396 22.0483 22.1059 22.2511 22.3636 22.5839 22.6658 22.7827 23.1174 23.2134 23.3508 23.5276 23.5841 23.7021 23.9564 24.0616 24.1513 24.1692 24.4731 24.5399 24.6670 24.7237 25.0310 25.1609 25.2393 25.4453 25.7091 25.7389 25.8216 25.9478 26.2973 26.4271 26.4992 26.6567 26.9271 27.0931 27.1240 27.4075 27.4715 27.6278 27.7628 27.9742 28.0873 28.0946 28.2455 28.3808 28.5495 28.7465 28.7877 28.8947 29.1408 29.2437 29.3082 29.3661 29.5636 29.7353 29.8862 29.9832 30.0598 30.2811 30.3364 30.5203 30.6301 30.7097 30.7376 31.1527 31.2249 31.3012 31.4678 31.7720 31.8178 32.0026 32.1223 32.3704 32.4091 32.5311 32.5859 32.7216 32.8610 32.9675 33.0665 33.4157 33.4372 33.7291 33.7828 33.8272 33.9207 34.0104 34.3489 34.5632 34.7637 34.8447 34.9490 35.0327 35.2499 35.4774 35.5884 35.6218 35.7269 35.9046 36.0711 36.2924 36.3072 36.3899 36.5375 36.7124 36.7453 36.8865 37.0741 37.2046 37.3554 37.3926 37.6063 37.6594 37.9340 37.9592 38.1593 38.2643 38.3313 38.4305 38.5202 38.6806 38.7335 38.9602 39.0692 39.1819 39.2737 39.3683 39.5456 39.6820 39.8608 39.9541 40.2012 40.3543 40.4130 40.5980 40.7713 40.8586 41.0352 41.2631 41.2931 41.5288 41.6315 41.8318 41.8971 42.0258 42.1477 42.4277 42.5112 42.6795 42.7658 42.9879 43.0225 43.2343 43.3724 43.4735 43.6280 43.6977 43.8290 43.8607 44.0519 44.1627 44.2080 44.3285 44.4972 44.6602 44.7777 44.8092 45.3843 45.4069 45.5847 45.7465 45.8700 45.9089 45.9676 46.2158 46.3199 46.4573 46.6047 46.9209 47.1477 47.2515 47.4990 47.7114 47.8143 47.9770 48.1547 48.2204 48.3363 48.5741 48.6650 48.8982 49.1748 49.2558 49.3745 49.5073 49.7305 49.9481 50.0406 50.1334 50.3383 50.5982 50.6969 50.8528 51.0329 51.3531 51.4139 51.4260 51.5593 51.7705 51.9049 52.0362 52.2406 52.3124 52.4634 52.6505 52.9559 53.0010 53.1014 53.3219 53.5242 53.7827 53.9646 54.6012 54.6208 55.0438 55.1842 55.3410 55.5397 55.8087 56.0938 56.1550 56.2777 56.3751 56.5742 56.8620 56.9565 57.1172 57.2709 57.3857 57.5692 57.7175 57.8638 58.1157 58.1615 58.4382 58.5863 58.7230 58.9329 59.0422 59.1860 59.3144 59.4026 59.7554 59.7891 59.8309 60.0949 60.2314 60.6866 60.8027 61.0915 61.4467 61.6220 61.6838 61.8413 62.2291 62.6459 62.7988 62.9605 63.0871 63.3064 63.3721 63.6177 63.6826 63.7790 63.9628 64.2038 64.4513 64.6773 64.9034 65.0643 65.1431 65.3923 65.5667 65.6829 65.9142 66.0237 66.1499 66.3788 66.5073 66.8923 67.0918 67.3199 67.5902 67.7080 67.8093 67.9916 68.3355 68.4830 68.6154 68.7677 69.0724 69.1774 69.3985 69.6003 69.9306 70.3717 70.6685 71.0698 71.5973 71.7380 71.7755 72.0614 72.3196 72.7050 72.7248 72.9747 73.4191 73.6054 73.6894 74.0882 74.1420 74.2207 74.3934 74.5175 74.8885 74.9577 75.0715 75.6937 75.7607 75.9155 76.0618 76.3651 76.5226 76.5807 76.6762 76.8981 77.1360 77.2580 77.3815 77.5092 77.6750 77.9513 78.0253 78.1442 78.3249 78.5533 78.5710 78.6508 78.7806 78.9453 78.9969 79.0656 79.1716 79.3855 79.4202 79.5992 79.7252 79.8640 80.0447 80.0994 80.3438 80.4765 80.8108 80.9460 81.1244 81.1970 81.2584 81.3942 81.5850 81.7322 81.9285 82.0526 82.1160 82.3332 82.4212 82.6036 82.6877 82.7448 82.9711 83.1127 83.2562 83.4585 83.6532 83.8167 83.8874 84.0318 84.2392 84.2950 84.4745 84.6121 84.6444 84.7048 85.0103 85.1943 85.2326 85.2610 85.3855 85.5066 85.6227 85.7235 85.8222 85.9548 86.0415 86.2119 86.2619 86.3805 86.5188 86.6334 86.7399 86.9512 87.1142 87.4770 87.6304 87.8406 87.8601 88.0410 88.1194 88.2131 88.3832 88.4791 88.5973 88.7903 88.8434 88.9827 89.0533 89.2383 89.3473 89.4489 89.5476 89.5940 89.7837 89.8644 89.9433 90.1980 90.3399 90.5329 90.6875 90.8454 90.9520 91.1501 91.2297 91.4962 91.6087 91.7805 91.9433 92.1454 92.1997 92.3650 92.4486 92.5369 92.5791 92.6606 92.7862 92.8940 93.0908 93.1778 93.2229 93.3500 93.5127 93.6185 93.6435 93.7529 93.9483 94.0001 94.1497 94.3722 94.5544 94.6250 94.7080 94.8340 94.9975 95.1090 95.2068 95.3400 95.4441 95.5967 95.8115 96.0088 96.2937 96.4230 96.4859 96.7092 96.7694 96.9934 97.0695 97.1377 97.2645 97.4005 97.5865 97.7853 97.8510 97.8736 98.1236 98.3136 98.3751 98.5311 98.7106 98.7329 98.9390 99.0566 99.2244 99.3879 99.7041 99.8364 100.1550 100.3652 100.4702 100.6668 100.8760 101.0971 101.1831 101.2676 101.6478 101.8760 102.1243 102.3283 102.3395 102.5326 102.7372 102.9923 103.2271 103.4410 103.5893 103.7341 104.0365 104.4030 104.5574 104.6112 104.6463 104.7588 105.0526 105.2420 105.2783 105.3305 105.4339 105.6458 105.7358 105.9534 105.9950 106.1034 106.2123 106.3474 106.4370 106.7078 106.7970 107.0687 107.1473 107.2582 107.4434 107.5932 107.6854 107.9158 108.0545 108.3519 108.5490 108.8383 108.9166 109.1514 109.2565 109.3719 109.6874 109.9571 110.0758 110.2116 110.3891 110.4852 110.6169 110.6703 110.7267 110.9244 111.0073 111.2856 111.2946 111.5775 111.7721 112.1226 112.1549 112.3684 112.5897 112.6590 112.7968 112.9176 113.2783 113.3557 113.7186 113.8716 113.9062 114.1389 114.4683 114.6140 114.7148 114.9007 115.1583 115.3603 115.4488 115.5300 115.8073 116.0700 116.1069 116.3062 116.3280 116.3901 116.5039 116.6787 116.8366 116.8536 117.1636 117.2568 117.3109 117.6578 117.7242 117.8335 118.1103 118.2359 118.3281 118.3642 118.4633 118.6467 118.8084 118.9098 118.9694 119.1063 119.4730 119.8093 119.9451 120.0351 120.0557 120.3055 120.5491 120.7069 120.8262 120.9507 121.4215 121.4448 121.7461 121.9307 121.9938 122.4252 122.6602 122.8468 123.0952 123.3110 123.4871 123.8250 124.0042 124.2570 124.7891 124.8981 125.4539 125.7183 125.7919 125.9829 126.4346 126.5541 126.8038 127.0927 127.3377 127.8065 127.8875 128.0075 128.4332 128.5970 128.7752 128.8601 129.0673 129.2251 129.3227 129.6298 129.8511 129.9528 130.1990 130.2196 130.6447 130.6730 130.9388 131.1332 131.2770 131.5112 131.7160 131.8243 131.9509 132.1481 132.5816 132.7574 132.8447 133.0457 133.3855 133.9116 133.9778 134.0716 134.6581 134.7559 134.8005 135.2594 135.5034 136.2519 136.5477 136.6570 137.2709 137.5168 137.7073 137.8404 138.0823 138.1126 138.4898 138.6959 138.9904 139.3383 139.4134 139.5257 140.3005 140.8864 141.0888 141.2212 141.4763 141.7275 142.4603 142.7521 143.0161 143.3965 143.7576 143.8659 144.0561 144.1483 144.2213 144.4747 144.6380 145.1210 145.1404 145.3712 145.3983 145.9415 145.9962 146.5303 146.7643 146.8517 147.0937 147.4564 147.6501 148.0053 148.2423 148.3459 148.7294 148.7884 149.2267 149.3361 149.7485 149.9397 150.1230 150.3954 150.9166 151.2279 151.7562 151.9991 152.0381 152.1603 152.6920 153.2330 153.4738 154.3696 154.4786 154.6256 155.4814 155.9260 156.0915 156.4005 156.6948 156.9283 157.2106 157.3547 157.7419 158.4038 158.8441 159.1533 159.2232 159.4027 160.0439 160.5460 160.7216 161.4298 162.0367 162.3619 162.8845 163.3174 163.4014 164.4896 165.3291 167.2594 167.9172 168.5427 170.0351 172.2453 172.4569 172.8218 173.0831 174.7279 175.7972 177.2870 178.6506 178.8915 181.4401 182.2302 185.3053 186.3251 186.6110 187.3816 188.8848 189.7926 191.9056 192.4251 193.4596 195.5355 196.9086 198.8544 201.8805 204.9103 206.4569 206.8660 221.2602 221.6254 222.3238 222.8353 222.8667 223.4455 225.6829 225.8842 227.8211 229.2771 294.4181 294.6769 295.6205 297.0228 308.4800 313.2828 608.6743 618.5748 620.7730 625.4445 628.8028 630.6429 631.6691 632.4282 634.0722 634.2784 635.0206 635.2622 636.6348 636.7700 637.5172 639.1198 642.0894 643.7245 646.8741 650.0699 657.2780 658.1504 702.1659 707.9808 876.5443 1200.0860 1212.2076 1215.1917</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">-0.040192 -0.042704 -0.260566 -0.380027 -0.294832 -0.001334 0.065011 0.044531 -0.089982 -0.248357 -0.238534 -0.201426 0.351728 0.048172 0.308844 0.005434 -0.251543 -0.123046 -0.197872 0.235766 -0.086917 -0.198568 0.238616 -0.199782 -0.167533 -0.097348 -0.106073 -0.139488 0.087168 0.080030 0.101090 0.088848 0.089817 0.099753 0.095391 0.072571 0.098501 0.115635 0.115648 0.122893 0.128586 0.128411 0.127155 0.134042 0.127125 0.128727 0.126628</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">17.0402 17.0427 8.2606 8.3800 8.2948 7.0013 5.9350 5.9555 6.0900 6.2484 6.2385 6.2014 5.6483 5.9518 5.6912 5.9946 6.2515 6.1230 6.1979 5.7642 6.0869 6.1986 5.7614 6.1998 6.1675 6.0973 6.1061 6.1395 0.9128 0.9200 0.8989 0.9112 0.9102 0.9002 0.9046 0.9274 0.9015 0.8844 0.8844 0.8771 0.8714 0.8716 0.8728 0.8660 0.8729 0.8713 0.8734</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">-0.0402 -0.0427 -0.2606 -0.3800 -0.2948 -0.0013 0.0650 0.0445 -0.0900 -0.2484 -0.2385 -0.2014 0.3517 0.0482 0.3088 0.0054 -0.2515 -0.1230 -0.1979 0.2358 -0.0869 -0.1986 0.2386 -0.1998 -0.1675 -0.0973 -0.1061 -0.1395 0.0872 0.0800 0.1011 0.0888 0.0898 0.0998 0.0954 0.0726 0.0985 0.1156 0.1156 0.1229 0.1286 0.1284 0.1272 0.1340 0.1271 0.1287 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2871 1.2629 2.1381 2.1226 2.1193 3.1189 3.7585 3.8206 3.8727 3.9151 3.9101 3.9182 4.2324 4.2490 3.8533 3.6690 4.0123 3.9099 4.0414 3.8769 3.9457 4.0321 3.8026 4.0447 3.9681 3.9322 3.9401 3.9555 1.0478 1.0369 1.0217 1.0020 1.0017 1.0028 1.0043 1.0100 1.0293 1.0209 1.0192 1.0165 0.9992 1.0122 1.0125 1.0057 0.9989 0.9994 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2871 1.2629 2.1381 2.1226 2.1193 3.1189 3.7585 3.8206 3.8727 3.9151 3.9101 3.9182 4.2324 4.2490 3.8533 3.6690 4.0123 3.9099 4.0414 3.8769 3.9457 4.0321 3.8026 4.0447 3.9681 3.9322 3.9401 3.9555 1.0478 1.0369 1.0217 1.0020 1.0017 1.0028 1.0043 1.0100 1.0293 1.0209 1.0192 1.0165 0.9992 1.0122 1.0125 1.0057 0.9989 0.9994 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1978 1.1573 1.1342 0.8843 1.9281 1.0213 0.9208 3.0592 0.9010 0.8611 0.9666 0.9593 0.9122 1.0187 0.9893 1.0444 1.0204 0.9832 0.9906 0.9887 0.9938 0.9887 0.9846 1.8672 0.9563 0.8924 0.9266 1.0070 1.3526 1.3984 1.3830 0.9387 1.4538 0.9662 1.4081 1.4474 0.9751 0.9693 1.4273 1.3753 1.4348 0.9710 1.4370 0.9668 1.4295 0.9737 1.4265 0.9723 0.9766</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">-0.023332729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684766794479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.20128 -14.17981 -0.97853 0.45020 -0.56246 -0.11227 22.51438 -22.10292 0.41146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
