<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.280698"
                        y3="1.031478"
                        z3="-1.590801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.738087"
                        y3="0.48378"
                        z3="0.840026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.775945"
                        y3="1.486294"
                        z3="-0.222318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.347495"
                        y3="1.930106"
                        z3="1.892146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.229412"
                        y3="-3.604246"
                        z3="0.030258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.464475"
                        y3="1.019643"
                        z3="-3.024338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.561764"
                        y3="3.430783"
                        z3="0.362042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.998403"
                        y3="1.995715"
                        z3="0.275264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.124847"
                        y3="2.377491"
                        z3="1.209635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.127721"
                        y3="4.046153"
                        z3="-0.83111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.425988"
                        y3="4.413924"
                        z3="1.114292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.273286"
                        y3="1.525773"
                        z3="0.844999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52032"
                        y3="1.922653"
                        z3="1.026091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.294199"
                        y3="1.083622"
                        z3="0.122596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.062521"
                        y3="0.930006"
                        z3="-0.443457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.155414"
                        y3="-0.491798"
                        z3="0.058335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.271135"
                        y3="0.984523"
                        z3="-1.892709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.110028"
                        y3="-1.370861"
                        z3="-0.196711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.28247"
                        y3="-0.909865"
                        z3="0.745011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.200563"
                        y3="-2.681438"
                        z3="0.249694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.369256"
                        y3="-2.229065"
                        z3="1.167768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.335216"
                        y3="-3.114861"
                        z3="0.92866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055612"
                        y3="-3.172661"
                        z3="-0.18094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.769704"
                        y3="-2.57739"
                        z3="0.850304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.634716"
                        y3="-3.373808"
                        z3="-1.422819"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.079612"
                        y3="-2.18361"
                        z3="0.629136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.949232"
                        y3="-2.977969"
                        z3="-1.630782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.672587"
                        y3="-2.379702"
                        z3="-0.610715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.697571"
                        y3="1.487361"
                        z3="-0.633823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.120689"
                        y3="2.428523"
                        z3="2.26503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.613711"
                        y3="4.526064"
                        z3="-1.471448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.664577"
                        y3="3.324639"
                        z3="-1.441354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.834815"
                        y3="4.815423"
                        z3="-0.515197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.88684"
                        y3="3.982277"
                        z3="2.002152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.229563"
                        y3="4.781396"
                        z3="0.474261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.834721"
                        y3="5.272588"
                        z3="1.435503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.393975"
                        y3="1.522471"
                        z3="1.921617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.83674"
                        y3="1.539804"
                        z3="0.033776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.234777"
                        y3="-1.037388"
                        z3="-0.740236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.083931"
                        y3="-0.21427"
                        z3="0.957324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.244905"
                        y3="-2.565584"
                        z3="1.70624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.393099"
                        y3="-4.141171"
                        z3="1.266137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.305258"
                        y3="-2.433042"
                        z3="1.817493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.061627"
                        y3="-3.839224"
                        z3="-2.213895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.644169"
                        y3="-1.726067"
                        z3="1.430466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.404897"
                        y3="-3.133213"
                        z3="-2.599772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.695025"
                        y3="-2.069158"
                        z3="-0.776993"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2807,1.0315,-1.5908;-4.7381,.4838,.84;1.7759,1.4863,-.2223;2.3475,1.9301,1.8921;1.2294,-3.6042,.0303;3.4645,1.0196,-3.0243;-.5618,3.4308,.362;-.9984,1.9957,.2753;.1248,2.3775,1.2096;.1277,4.0462,-.8311;-1.426,4.4139,1.1143;-2.2733,1.5258,.845;1.5203,1.9227,1.0261;-3.2942,1.0836,.1226;3.0625,.93,-.4435;3.1554,-.4918,.0583;3.2711,.9845,-1.8927;2.11,-1.3709,-.1967;4.2825,-.9099,.745;2.2006,-2.6814,.2497;4.3693,-2.2291,1.1678;3.3352,-3.1149,.9287;-.0556,-3.1727,-.1809;-.7697,-2.5774,.8503;-.6347,-3.3738,-1.4228;-2.0796,-2.1836,.6291;-1.9492,-2.978,-1.6308;-2.6726,-2.3797,-.6107;-.6976,1.4874,-.6338;-.1207,2.4285,2.265;-.6137,4.5261,-1.4714;.6646,3.3246,-1.4414;.8348,4.8154,-.5152;-1.8868,3.9823,2.0022;-2.2296,4.7814,.4743;-.8347,5.2726,1.4355;-2.394,1.5225,1.9216;3.8367,1.5398,.0338;1.2348,-1.0374,-.7402;5.0839,-.2143,.9573;5.2449,-2.5656,1.7062;3.3931,-4.1412,1.2661;-.3053,-2.433,1.8175;-.0616,-3.8392,-2.2139;-2.6442,-1.7261,1.4305;-2.4049,-3.1332,-2.5998;-3.695,-2.0692,-.777;</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">2926.2539743749 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.490e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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">0.530 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.114 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.28069844"
                                 y3="1.03147788"
                                 z3="-1.59080073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.7380866"
                                 y3="0.48377958"
                                 z3="0.84002598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77594546"
                                 y3="1.48629433"
                                 z3="-0.22231758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.34749507"
                                 y3="1.93010601"
                                 z3="1.89214619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.22941218"
                                 y3="-3.60424571"
                                 z3="0.03025796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.46447453"
                                 y3="1.01964336"
                                 z3="-3.02433797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56176428"
                                 y3="3.43078318"
                                 z3="0.36204243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99840343"
                                 y3="1.99571463"
                                 z3="0.27526383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12484714"
                                 y3="2.37749074"
                                 z3="1.20963528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12772146"
                                 y3="4.04615309"
                                 z3="-0.83111038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42598804"
                                 y3="4.41392362"
                                 z3="1.11429171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2732858"
                                 y3="1.52577296"
                                 z3="0.84499932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52032022"
                                 y3="1.92265304"
                                 z3="1.02609074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29419928"
                                 y3="1.08362171"
                                 z3="0.12259557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.06252119"
                                 y3="0.93000576"
                                 z3="-0.44345672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.15541418"
                                 y3="-0.49179815"
                                 z3="0.05833516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27113507"
                                 y3="0.98452337"
                                 z3="-1.89270874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11002784"
                                 y3="-1.37086067"
                                 z3="-0.19671095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28246999"
                                 y3="-0.90986501"
                                 z3="0.7450109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20056332"
                                 y3="-2.6814378"
                                 z3="0.24969369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.36925625"
                                 y3="-2.22906529"
                                 z3="1.16776791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33521641"
                                 y3="-3.11486149"
                                 z3="0.9286604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05561241"
                                 y3="-3.1726612"
                                 z3="-0.1809396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.76970378"
                                 y3="-2.57738958"
                                 z3="0.8503035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.63471628"
                                 y3="-3.37380776"
                                 z3="-1.42281869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.07961195"
                                 y3="-2.18360995"
                                 z3="0.62913626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.94923229"
                                 y3="-2.97796891"
                                 z3="-1.63078171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.67258676"
                                 y3="-2.37970215"
                                 z3="-0.61071453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.69757125"
                                 y3="1.48736084"
                                 z3="-0.63382328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12068901"
                                 y3="2.42852287"
                                 z3="2.26503045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61371098"
                                 y3="4.52606398"
                                 z3="-1.4714481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66457701"
                                 y3="3.32463869"
                                 z3="-1.44135401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.83481473"
                                 y3="4.81542322"
                                 z3="-0.51519679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.88683993"
                                 y3="3.98227749"
                                 z3="2.0021525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.22956257"
                                 y3="4.78139609"
                                 z3="0.47426073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.83472059"
                                 y3="5.27258786"
                                 z3="1.43550261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39397546"
                                 y3="1.52247131"
                                 z3="1.9216175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.83674017"
                                 y3="1.53980429"
                                 z3="0.03377604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23477695"
                                 y3="-1.03738765"
                                 z3="-0.74023648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.08393063"
                                 y3="-0.21426958"
                                 z3="0.95732378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.24490461"
                                 y3="-2.56558415"
                                 z3="1.70623978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.39309881"
                                 y3="-4.14117082"
                                 z3="1.26613697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30525771"
                                 y3="-2.43304241"
                                 z3="1.8174926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.06162651"
                                 y3="-3.8392241"
                                 z3="-2.21389478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.64416946"
                                 y3="-1.72606658"
                                 z3="1.43046553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.40489656"
                                 y3="-3.13321254"
                                 z3="-2.5997721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.69502526"
                                 y3="-2.06915794"
                                 z3="-0.77699285">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2807,1.0315,-1.5908;-4.7381,.4838,.84;1.7759,1.4863,-.2223;2.3475,1.9301,1.8921;1.2294,-3.6042,.0303;3.4645,1.0196,-3.0243;-.5618,3.4308,.362;-.9984,1.9957,.2753;.1248,2.3775,1.2096;.1277,4.0462,-.8311;-1.426,4.4139,1.1143;-2.2733,1.5258,.845;1.5203,1.9227,1.0261;-3.2942,1.0836,.1226;3.0625,.93,-.4435;3.1554,-.4918,.0583;3.2711,.9845,-1.8927;2.11,-1.3709,-.1967;4.2825,-.9099,.745;2.2006,-2.6814,.2497;4.3693,-2.2291,1.1678;3.3352,-3.1149,.9287;-.0556,-3.1727,-.1809;-.7697,-2.5774,.8503;-.6347,-3.3738,-1.4228;-2.0796,-2.1836,.6291;-1.9492,-2.978,-1.6308;-2.6726,-2.3797,-.6107;-.6976,1.4874,-.6338;-.1207,2.4285,2.265;-.6137,4.5261,-1.4714;.6646,3.3246,-1.4414;.8348,4.8154,-.5152;-1.8868,3.9823,2.0022;-2.2296,4.7814,.4743;-.8347,5.2726,1.4355;-2.394,1.5225,1.9216;3.8367,1.5398,.0338;1.2348,-1.0374,-.7402;5.0839,-.2143,.9573;5.2449,-2.5656,1.7062;3.3931,-4.1412,1.2661;-.3053,-2.433,1.8175;-.0616,-3.8392,-2.2139;-2.6442,-1.7261,1.4305;-2.4049,-3.1332,-2.5998;-3.695,-2.0692,-.777;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.280698"
                        y3="1.031478"
                        z3="-1.590801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.738087"
                        y3="0.48378"
                        z3="0.840026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.775945"
                        y3="1.486294"
                        z3="-0.222318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.347495"
                        y3="1.930106"
                        z3="1.892146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.229412"
                        y3="-3.604246"
                        z3="0.030258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.464475"
                        y3="1.019643"
                        z3="-3.024338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.561764"
                        y3="3.430783"
                        z3="0.362042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.998403"
                        y3="1.995715"
                        z3="0.275264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.124847"
                        y3="2.377491"
                        z3="1.209635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.127721"
                        y3="4.046153"
                        z3="-0.83111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.425988"
                        y3="4.413924"
                        z3="1.114292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.273286"
                        y3="1.525773"
                        z3="0.844999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.52032"
                        y3="1.922653"
                        z3="1.026091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.294199"
                        y3="1.083622"
                        z3="0.122596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.062521"
                        y3="0.930006"
                        z3="-0.443457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.155414"
                        y3="-0.491798"
                        z3="0.058335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.271135"
                        y3="0.984523"
                        z3="-1.892709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.110028"
                        y3="-1.370861"
                        z3="-0.196711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.28247"
                        y3="-0.909865"
                        z3="0.745011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.200563"
                        y3="-2.681438"
                        z3="0.249694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.369256"
                        y3="-2.229065"
                        z3="1.167768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.335216"
                        y3="-3.114861"
                        z3="0.92866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.055612"
                        y3="-3.172661"
                        z3="-0.18094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.769704"
                        y3="-2.57739"
                        z3="0.850304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.634716"
                        y3="-3.373808"
                        z3="-1.422819"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.079612"
                        y3="-2.18361"
                        z3="0.629136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.949232"
                        y3="-2.977969"
                        z3="-1.630782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.672587"
                        y3="-2.379702"
                        z3="-0.610715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.697571"
                        y3="1.487361"
                        z3="-0.633823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.120689"
                        y3="2.428523"
                        z3="2.26503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.613711"
                        y3="4.526064"
                        z3="-1.471448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.664577"
                        y3="3.324639"
                        z3="-1.441354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.834815"
                        y3="4.815423"
                        z3="-0.515197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.88684"
                        y3="3.982277"
                        z3="2.002152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.229563"
                        y3="4.781396"
                        z3="0.474261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.834721"
                        y3="5.272588"
                        z3="1.435503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.393975"
                        y3="1.522471"
                        z3="1.921617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.83674"
                        y3="1.539804"
                        z3="0.033776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.234777"
                        y3="-1.037388"
                        z3="-0.740236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.083931"
                        y3="-0.21427"
                        z3="0.957324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.244905"
                        y3="-2.565584"
                        z3="1.70624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.393099"
                        y3="-4.141171"
                        z3="1.266137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.305258"
                        y3="-2.433042"
                        z3="1.817493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.061627"
                        y3="-3.839224"
                        z3="-2.213895"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.644169"
                        y3="-1.726067"
                        z3="1.430466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.404897"
                        y3="-3.133213"
                        z3="-2.599772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.695025"
                        y3="-2.069158"
                        z3="-0.776993"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2807,1.0315,-1.5908;-4.7381,.4838,.84;1.7759,1.4863,-.2223;2.3475,1.9301,1.8921;1.2294,-3.6042,.0303;3.4645,1.0196,-3.0243;-.5618,3.4308,.362;-.9984,1.9957,.2753;.1248,2.3775,1.2096;.1277,4.0462,-.8311;-1.426,4.4139,1.1143;-2.2733,1.5258,.845;1.5203,1.9227,1.0261;-3.2942,1.0836,.1226;3.0625,.93,-.4435;3.1554,-.4918,.0583;3.2711,.9845,-1.8927;2.11,-1.3709,-.1967;4.2825,-.9099,.745;2.2006,-2.6814,.2497;4.3693,-2.2291,1.1678;3.3352,-3.1149,.9287;-.0556,-3.1727,-.1809;-.7697,-2.5774,.8503;-.6347,-3.3738,-1.4228;-2.0796,-2.1836,.6291;-1.9492,-2.978,-1.6308;-2.6726,-2.3797,-.6107;-.6976,1.4874,-.6338;-.1207,2.4285,2.265;-.6137,4.5261,-1.4714;.6646,3.3246,-1.4414;.8348,4.8154,-.5152;-1.8868,3.9823,2.0022;-2.2296,4.7814,.4743;-.8347,5.2726,1.4355;-2.394,1.5225,1.9216;3.8367,1.5398,.0338;1.2348,-1.0374,-.7402;5.0839,-.2143,.9573;5.2449,-2.5656,1.7062;3.3931,-4.1412,1.2661;-.3053,-2.433,1.8175;-.0616,-3.8392,-2.2139;-2.6442,-1.7261,1.4305;-2.4049,-3.1332,-2.5998;-3.695,-2.0692,-.777;</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">-2050.65791945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2926.25397437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4976.91189382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8627.61644474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3650.70455092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19672087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53880142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000214339995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000214339995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000428679990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872941890188</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8652 72.9620 73.5850 73.7432 73.8041 74.1019 74.4186 74.7356 74.7937 74.9093 75.1233 75.3129 75.4081 75.6214 75.7747 75.8470 76.2627 76.5408 76.6471 76.8386 76.8698 76.8986 77.0804 77.3718 77.4218 77.5386 77.6421 77.8411 77.9449 78.1009 78.2862 78.4873 78.6852 78.7407 78.8197 79.0244 79.1297 79.1967 79.3433 79.5252 79.5801 79.7763 79.9946 80.0578 80.2896 80.3930 80.5355 80.7875 81.0875 81.0902 81.2329 81.4423 81.5463 81.9219 81.9693 82.0135 82.2383 82.2969 82.3867 82.5963 82.7480 82.8439 82.9545 83.1254 83.2773 83.4835 83.6418 83.6615 83.8865 84.0753 84.1593 84.4451 84.5223 84.5905 84.7547 84.9383 85.1083 85.1806 85.2942 85.4435 85.5041 85.6665 85.7341 85.8668 85.9377 86.0307 86.0696 86.2585 86.3147 86.5320 86.6383 86.7173 86.7565 86.9622 87.1085 87.2355 87.4368 87.5675 87.6719 87.8257 87.9143 87.9757 88.2934 88.4143 88.5308 88.7796 88.8965 89.0704 89.0755 89.2018 89.3094 89.3695 89.4522 89.5881 89.6897 89.9054 90.0372 90.2144 90.3489 90.4468 90.6717 90.7539 90.8647 90.9975 91.0904 91.2956 91.3964 91.5588 91.6031 91.7564 92.0830 92.1382 92.2491 92.4494 92.4949 92.6245 92.7832 92.8842 92.9260 93.0095 93.1714 93.3119 93.5316 93.6445 93.6674 93.7443 93.9167 93.9642 94.1182 94.2385 94.3608 94.6052 94.6820 94.7172 94.9095 95.0056 95.1915 95.4236 95.4986 95.6013 95.8365 95.8737 96.0802 96.3122 96.3744 96.5343 96.5580 96.7834 96.9242 97.0927 97.2346 97.3177 97.4380 97.6396 97.7363 97.8739 98.0143 98.2242 98.3769 98.4864 98.6867 98.7141 98.8473 99.0592 99.2344 99.3359 99.4055 99.5028 99.7768 99.9753 100.0282 100.3404 100.4718 100.8206 100.9770 101.1346 101.3321 101.4837 101.7514 101.9945 102.3105 102.4085 102.5147 102.6587 102.8981 103.1051 103.4084 103.5141 103.6644 103.7406 103.9264 104.3396 104.5732 104.7429 104.9383 104.9995 105.0180 105.1334 105.2409 105.4445 105.5219 105.5460 105.6667 105.8141 106.0100 106.3348 106.3526 106.4968 106.6534 106.7970 106.9386 107.1335 107.2170 107.4760 107.7494 107.8812 108.2731 108.3980 108.5979 108.7592 108.8716 108.9182 109.1099 109.1781 109.3002 109.7101 109.9398 110.1280 110.1338 110.3055 110.3984 110.5738 110.6988 110.8180 110.9718 111.1137 111.1948 111.4660 111.6497 111.8128 111.9298 112.1750 112.3218 112.4745 112.6545 112.9600 113.2474 113.3358 113.5052 113.6614 113.8524 114.0249 114.2076 114.2863 114.4678 114.6617 114.7446 114.9117 115.1019 115.3538 115.6043 115.8748 115.8934 116.0697 116.1845 116.3066 116.6160 116.6912 116.7517 116.9341 117.1250 117.2005 117.3098 117.4599 117.6555 117.8008 117.9530 118.0594 118.1587 118.4013 118.5226 118.6989 118.7403 118.8306 118.9261 118.9899 119.3313 119.4241 119.6121 119.8969 119.9939 120.1019 120.2239 120.5989 120.6703 120.6858 121.0950 121.1660 121.3927 121.5973 121.7483 121.9301 122.1380 122.3568 122.6222 122.7822 122.8852 123.3938 123.6673 123.7721 124.0145 124.2027 124.7651 125.1434 125.5349 125.7022 126.0895 126.3132 126.3251 126.6203 126.6552 126.8884 127.2572 127.3527 128.0485 128.2802 128.4676 128.5424 128.6850 129.0222 129.0511 129.3406 129.4781 129.5972 129.9629 130.1722 130.2261 130.3637 130.5309 131.0495 131.2935 131.4264 131.5866 131.7093 132.0548 132.1210 132.4165 132.4514 132.5075 132.7718 132.8792 133.1283 133.4152 134.0847 134.1603 134.3831 134.5399 134.9045 135.1506 135.4904 135.5516 135.8561 136.6203 136.9574 137.1707 137.4295 137.7474 138.1455 138.2579 138.3779 138.5235 138.8282 139.2762 139.5876 139.8106 140.1583 140.4452 140.6642 140.9942 141.0765 141.5130 142.1862 142.4138 142.9116 143.0351 143.3743 143.5748 143.8450 144.1461 144.2790 144.5260 144.6601 144.9579 145.0840 145.1962 145.4762 145.6969 145.9644 146.1994 146.5433 146.8659 146.9475 147.5510 147.6420 147.7739 148.0406 148.3838 148.4635 148.5713 148.7331 149.0140 149.7782 149.9653 150.0285 150.2512 150.6249 150.9556 151.3841 151.7566 151.7599 151.9461 152.8098 153.0312 153.4617 153.6466 154.2732 154.5771 155.1654 155.4805 155.5696 155.8397 155.9892 156.9416 157.1070 157.3229 157.6008 157.9916 158.0888 158.9800 159.1470 159.3039 159.6422 160.2170 160.4225 160.8048 161.3109 161.6027 161.9931 162.0638 162.4506 164.0627 164.4649 166.5442 167.1341 167.4518 169.1271 169.7557 172.0331 172.4089 173.1911 173.9697 175.3805 176.2116 177.0961 177.5070 179.0534 181.4868 181.7440 185.0259 186.9693 187.2656 187.5924 188.1720 189.9022 191.5447 193.1290 193.3091 196.6473 196.9104 198.3529 201.0534 205.9942 206.2812 207.3225 221.7451 222.0205 222.5495 223.2085 223.3409 224.6611 225.9271 226.3169 228.1581 229.6357 295.7179 295.9099 296.1545 297.5123 308.8623 314.2137 609.5728 620.0786 620.7249 626.4775 629.4998 630.9058 632.1323 632.5729 634.0107 634.3484 635.4375 635.7025 636.7773 636.9827 637.5769 639.6771 642.6747 643.0130 647.0216 650.1752 657.3668 658.4301 705.9945 710.7368 877.1187 1198.8242 1211.8689 1215.3446</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">-0.035292 -0.045701 -0.279932 -0.334800 -0.298170 0.002661 0.111332 0.018794 -0.112016 -0.259721 -0.235074 -0.197963 0.325259 0.032735 0.275741 0.058907 -0.261671 -0.146075 -0.159545 0.189338 -0.086146 -0.192978 0.210393 -0.153169 -0.177354 -0.108621 -0.107059 -0.133571 0.098251 0.082851 0.090050 0.097854 0.095233 0.073804 0.097314 0.097532 0.109636 0.126485 0.127830 0.106851 0.126934 0.128950 0.130163 0.128596 0.123411 0.128302 0.129652</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">17.0353 17.0457 8.2799 8.3348 8.2982 6.9973 5.8887 5.9812 6.1120 6.2597 6.2351 6.1980 5.6747 5.9673 5.7243 5.9411 6.2617 6.1461 6.1595 5.8107 6.0861 6.1930 5.7896 6.1532 6.1774 6.1086 6.1071 6.1336 0.9017 0.9171 0.9099 0.9021 0.9048 0.9262 0.9027 0.9025 0.8904 0.8735 0.8722 0.8931 0.8731 0.8710 0.8698 0.8714 0.8766 0.8717 0.8703</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">-0.0353 -0.0457 -0.2799 -0.3348 -0.2982 0.0027 0.1113 0.0188 -0.1120 -0.2597 -0.2351 -0.1980 0.3253 0.0327 0.2757 0.0589 -0.2617 -0.1461 -0.1595 0.1893 -0.0861 -0.1930 0.2104 -0.1532 -0.1774 -0.1086 -0.1071 -0.1336 0.0983 0.0829 0.0901 0.0979 0.0952 0.0738 0.0973 0.0975 0.1096 0.1265 0.1278 0.1069 0.1269 0.1290 0.1302 0.1286 0.1234 0.1283 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2902 1.2606 2.0943 2.1750 2.1118 3.1164 3.7365 3.7625 3.9120 3.9257 3.9146 3.8498 4.2695 4.2296 3.8795 3.6676 4.0104 3.9093 4.0338 3.8846 3.9601 4.0292 3.8378 4.0071 4.0311 3.8643 3.9820 3.8848 1.0287 1.0339 1.0043 1.0121 1.0009 1.0080 1.0041 1.0041 1.0191 1.0203 1.0206 1.0127 0.9996 1.0119 1.0062 1.0104 1.0083 0.9999 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2902 1.2606 2.0943 2.1750 2.1118 3.1164 3.7365 3.7625 3.9120 3.9257 3.9146 3.8498 4.2695 4.2296 3.8795 3.6676 4.0104 3.9093 4.0338 3.8846 3.9601 4.0292 3.8378 4.0071 4.0311 3.8643 3.9820 3.8848 1.0287 1.0339 1.0043 1.0121 1.0009 1.0080 1.0041 1.0041 1.0191 1.0203 1.0206 1.0127 0.9996 1.0119 1.0062 1.0104 1.0083 0.9999 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1973 1.1377 1.1094 0.8892 2.0092 1.0247 0.8996 3.0539 0.8696 0.8994 0.9589 0.9598 0.9191 0.9734 0.9941 1.0372 1.0133 0.9897 0.9829 0.9948 0.9799 0.9956 0.9895 1.8426 0.9701 0.8948 0.9360 1.0051 1.3420 1.4126 1.3747 0.9511 1.4399 0.9625 1.4000 1.4665 0.9757 0.9697 1.3977 1.4357 1.4420 0.9719 1.4292 0.9750 1.3596 0.9705 1.4547 0.9736 0.9752</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">-0.029087603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687007051014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.75387 -14.37288 -0.61901 8.96694 -8.56769 0.39925 5.93239 -4.92077 1.01161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
