<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.33859"
                        y3="6.139688"
                        z3="0.931063"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.760331"
                        y3="6.667321"
                        z3="-1.524077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.134713"
                        y3="0.57785"
                        z3="-1.472788"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.373881"
                        y3="1.703617"
                        z3="0.44556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.242682"
                        y3="-3.862024"
                        z3="0.467014"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.168779"
                        y3="-1.116913"
                        z3="-3.461556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.763754"
                        y3="1.865996"
                        z3="0.127571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.12586"
                        y3="3.198193"
                        z3="-0.144582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.616705"
                        y3="1.969168"
                        z3="-0.86119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.551743"
                        y3="1.240771"
                        z3="1.48537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.119868"
                        y3="1.555716"
                        z3="-0.459661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.809929"
                        y3="4.243543"
                        z3="-0.919293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.720818"
                        y3="1.441905"
                        z3="-0.524931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.946849"
                        y3="5.510541"
                        z3="-0.546461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.339234"
                        y3="-0.118031"
                        z3="-1.194118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.134635"
                        y3="-1.217031"
                        z3="-0.177145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.784813"
                        y3="-0.672503"
                        z3="-2.474652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.054852"
                        y3="-2.078999"
                        z3="-0.310577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0295"
                        y3="-1.369892"
                        z3="0.86971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.867626"
                        y3="-3.092322"
                        z3="0.617177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.840808"
                        y3="-2.396329"
                        z3="1.782922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.763649"
                        y3="-3.258473"
                        z3="1.669081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.211473"
                        y3="-5.177837"
                        z3="0.839879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.243351"
                        y3="-5.648803"
                        z3="1.636421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.786489"
                        y3="-6.0344"
                        z3="0.392823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.278564"
                        y3="-6.991099"
                        z3="1.983766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.744222"
                        y3="-7.371202"
                        z3="0.7551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.285103"
                        y3="-7.855555"
                        z3="1.550391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.477044"
                        y3="3.556031"
                        z3="0.646873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.89568"
                        y3="1.850488"
                        z3="-1.902505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.574153"
                        y3="0.151498"
                        z3="1.418171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.355745"
                        y3="1.547758"
                        z3="2.155885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.609818"
                        y3="1.528777"
                        z3="1.945088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.28056"
                        y3="0.477153"
                        z3="-0.489456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.246426"
                        y3="1.930133"
                        z3="-1.474781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.908669"
                        y3="1.993814"
                        z3="0.153895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.241682"
                        y3="3.974294"
                        z3="-1.875798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.112848"
                        y3="0.571172"
                        z3="-0.839184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.352587"
                        y3="-1.97544"
                        z3="-1.128742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86234"
                        y3="-0.688038"
                        z3="0.98144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.531905"
                        y3="-2.518202"
                        z3="2.606107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.619001"
                        y3="-4.046319"
                        z3="2.396605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.013961"
                        y3="-4.967357"
                        z3="1.971997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.58486"
                        y3="-5.663076"
                        z3="-0.237407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.086687"
                        y3="-7.359064"
                        z3="2.602108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.51957"
                        y3="-8.039694"
                        z3="0.404853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.31365"
                        y3="-8.900777"
                        z3="1.826497"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-1.3386,6.1397,.9311;-2.7603,6.6673,-1.5241;1.1347,.5778,-1.4728;1.3739,1.7036,.4456;-.2427,-3.862,.467;3.1688,-1.1169,-3.4616;-1.7638,1.866,.1276;-1.1259,3.1982,-.1446;-.6167,1.9692,-.8612;-1.5517,1.2408,1.4854;-3.1199,1.5557,-.4597;-1.8099,4.2435,-.9193;.7208,1.4419,-.5249;-1.9468,5.5105,-.5465;2.3392,-.118,-1.1941;2.1346,-1.217,-.1771;2.7848,-.6725,-2.4747;1.0549,-2.079,-.3106;3.0295,-1.3699,.8697;.8676,-3.0923,.6172;2.8408,-2.3963,1.7829;1.7636,-3.2585,1.6691;-.2115,-5.1778,.8399;-1.2434,-5.6488,1.6364;.7865,-6.0344,.3928;-1.2786,-6.9911,1.9838;.7442,-7.3712,.7551;-.2851,-7.8556,1.5504;-.477,3.556,.6469;-.8957,1.8505,-1.9025;-1.5742,.1515,1.4182;-2.3557,1.5478,2.1559;-.6098,1.5288,1.9451;-3.2806,.4772,-.4895;-3.2464,1.9301,-1.4748;-3.9087,1.9938,.1539;-2.2417,3.9743,-1.8758;3.1128,.5712,-.8392;.3526,-1.9754,-1.1287;3.8623,-.688,.9814;3.5319,-2.5182,2.6061;1.619,-4.0463,2.3966;-2.014,-4.9674,1.972;1.5849,-5.6631,-.2374;-2.0867,-7.3591,2.6021;1.5196,-8.0397,.4049;-.3136,-8.9008,1.8265;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679.8874560411 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">6.786e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.144 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.33859007"
                                 y3="6.13968832"
                                 z3="0.93106329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.76033102"
                                 y3="6.66732136"
                                 z3="-1.52407687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.13471329"
                                 y3="0.57784976"
                                 z3="-1.47278771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.37388136"
                                 y3="1.70361711"
                                 z3="0.44556017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.24268188"
                                 y3="-3.86202373"
                                 z3="0.46701408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.16877907"
                                 y3="-1.11691324"
                                 z3="-3.46155555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76375444"
                                 y3="1.86599642"
                                 z3="0.12757128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12585978"
                                 y3="3.19819257"
                                 z3="-0.14458212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.61670515"
                                 y3="1.96916836"
                                 z3="-0.86118986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55174307"
                                 y3="1.2407711"
                                 z3="1.48536975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11986785"
                                 y3="1.55571564"
                                 z3="-0.45966141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80992907"
                                 y3="4.2435434"
                                 z3="-0.91929275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72081841"
                                 y3="1.44190507"
                                 z3="-0.52493075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94684871"
                                 y3="5.510541"
                                 z3="-0.54646104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.33923361"
                                 y3="-0.11803137"
                                 z3="-1.19411801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13463547"
                                 y3="-1.217031"
                                 z3="-0.17714531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78481295"
                                 y3="-0.67250255"
                                 z3="-2.47465208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.05485165"
                                 y3="-2.07899887"
                                 z3="-0.31057721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02950038"
                                 y3="-1.36989189"
                                 z3="0.86970991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.86762576"
                                 y3="-3.09232228"
                                 z3="0.61717657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84080782"
                                 y3="-2.396329"
                                 z3="1.78292181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.76364914"
                                 y3="-3.2584731"
                                 z3="1.66908107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21147327"
                                 y3="-5.17783653"
                                 z3="0.83987923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.2433512"
                                 y3="-5.64880349"
                                 z3="1.63642112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7864894"
                                 y3="-6.03440011"
                                 z3="0.39282316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.27856424"
                                 y3="-6.9910989"
                                 z3="1.98376642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.74422214"
                                 y3="-7.37120178"
                                 z3="0.75509974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.28510292"
                                 y3="-7.85555536"
                                 z3="1.55039075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.47704351"
                                 y3="3.55603143"
                                 z3="0.64687317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.89567974"
                                 y3="1.85048774"
                                 z3="-1.90250454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5741526"
                                 y3="0.15149832"
                                 z3="1.41817072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.35574543"
                                 y3="1.54775766"
                                 z3="2.15588458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.60981762"
                                 y3="1.52877739"
                                 z3="1.94508839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.28055977"
                                 y3="0.47715345"
                                 z3="-0.48945605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24642578"
                                 y3="1.93013306"
                                 z3="-1.47478118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.90866929"
                                 y3="1.99381392"
                                 z3="0.15389541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.24168234"
                                 y3="3.97429411"
                                 z3="-1.8757978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11284754"
                                 y3="0.57117189"
                                 z3="-0.83918402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.35258748"
                                 y3="-1.97544047"
                                 z3="-1.12874197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86233977"
                                 y3="-0.68803829"
                                 z3="0.98144035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.53190492"
                                 y3="-2.51820225"
                                 z3="2.60610718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6190013"
                                 y3="-4.0463187"
                                 z3="2.39660463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01396064"
                                 y3="-4.96735693"
                                 z3="1.97199656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58485996"
                                 y3="-5.66307643"
                                 z3="-0.23740748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.08668722"
                                 y3="-7.35906413"
                                 z3="2.60210844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.51956951"
                                 y3="-8.03969445"
                                 z3="0.4048529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.31365001"
                                 y3="-8.90077743"
                                 z3="1.82649711">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:-1.3386,6.1397,.9311;-2.7603,6.6673,-1.5241;1.1347,.5778,-1.4728;1.3739,1.7036,.4456;-.2427,-3.862,.467;3.1688,-1.1169,-3.4616;-1.7638,1.866,.1276;-1.1259,3.1982,-.1446;-.6167,1.9692,-.8612;-1.5517,1.2408,1.4854;-3.1199,1.5557,-.4597;-1.8099,4.2435,-.9193;.7208,1.4419,-.5249;-1.9468,5.5105,-.5465;2.3392,-.118,-1.1941;2.1346,-1.217,-.1771;2.7848,-.6725,-2.4747;1.0549,-2.079,-.3106;3.0295,-1.3699,.8697;.8676,-3.0923,.6172;2.8408,-2.3963,1.7829;1.7636,-3.2585,1.6691;-.2115,-5.1778,.8399;-1.2434,-5.6488,1.6364;.7865,-6.0344,.3928;-1.2786,-6.9911,1.9838;.7442,-7.3712,.7551;-.2851,-7.8556,1.5504;-.477,3.556,.6469;-.8957,1.8505,-1.9025;-1.5742,.1515,1.4182;-2.3557,1.5478,2.1559;-.6098,1.5288,1.9451;-3.2806,.4772,-.4895;-3.2464,1.9301,-1.4748;-3.9087,1.9938,.1539;-2.2417,3.9743,-1.8758;3.1128,.5712,-.8392;.3526,-1.9754,-1.1287;3.8623,-.688,.9814;3.5319,-2.5182,2.6061;1.619,-4.0463,2.3966;-2.014,-4.9674,1.972;1.5849,-5.6631,-.2374;-2.0867,-7.3591,2.6021;1.5196,-8.0397,.4049;-.3137,-8.9008,1.8265;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.33859"
                        y3="6.139688"
                        z3="0.931063"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.760331"
                        y3="6.667321"
                        z3="-1.524077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.134713"
                        y3="0.57785"
                        z3="-1.472788"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.373881"
                        y3="1.703617"
                        z3="0.44556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.242682"
                        y3="-3.862024"
                        z3="0.467014"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.168779"
                        y3="-1.116913"
                        z3="-3.461556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.763754"
                        y3="1.865996"
                        z3="0.127571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.12586"
                        y3="3.198193"
                        z3="-0.144582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.616705"
                        y3="1.969168"
                        z3="-0.86119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.551743"
                        y3="1.240771"
                        z3="1.48537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.119868"
                        y3="1.555716"
                        z3="-0.459661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.809929"
                        y3="4.243543"
                        z3="-0.919293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.720818"
                        y3="1.441905"
                        z3="-0.524931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.946849"
                        y3="5.510541"
                        z3="-0.546461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.339234"
                        y3="-0.118031"
                        z3="-1.194118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.134635"
                        y3="-1.217031"
                        z3="-0.177145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.784813"
                        y3="-0.672503"
                        z3="-2.474652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.054852"
                        y3="-2.078999"
                        z3="-0.310577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0295"
                        y3="-1.369892"
                        z3="0.86971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.867626"
                        y3="-3.092322"
                        z3="0.617177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.840808"
                        y3="-2.396329"
                        z3="1.782922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.763649"
                        y3="-3.258473"
                        z3="1.669081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.211473"
                        y3="-5.177837"
                        z3="0.839879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.243351"
                        y3="-5.648803"
                        z3="1.636421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.786489"
                        y3="-6.0344"
                        z3="0.392823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.278564"
                        y3="-6.991099"
                        z3="1.983766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.744222"
                        y3="-7.371202"
                        z3="0.7551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.285103"
                        y3="-7.855555"
                        z3="1.550391"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.477044"
                        y3="3.556031"
                        z3="0.646873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.89568"
                        y3="1.850488"
                        z3="-1.902505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.574153"
                        y3="0.151498"
                        z3="1.418171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.355745"
                        y3="1.547758"
                        z3="2.155885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.609818"
                        y3="1.528777"
                        z3="1.945088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.28056"
                        y3="0.477153"
                        z3="-0.489456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.246426"
                        y3="1.930133"
                        z3="-1.474781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.908669"
                        y3="1.993814"
                        z3="0.153895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.241682"
                        y3="3.974294"
                        z3="-1.875798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.112848"
                        y3="0.571172"
                        z3="-0.839184"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.352587"
                        y3="-1.97544"
                        z3="-1.128742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86234"
                        y3="-0.688038"
                        z3="0.98144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.531905"
                        y3="-2.518202"
                        z3="2.606107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.619001"
                        y3="-4.046319"
                        z3="2.396605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.013961"
                        y3="-4.967357"
                        z3="1.971997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.58486"
                        y3="-5.663076"
                        z3="-0.237407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.086687"
                        y3="-7.359064"
                        z3="2.602108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.51957"
                        y3="-8.039694"
                        z3="0.404853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.31365"
                        y3="-8.900777"
                        z3="1.826497"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-1.3386,6.1397,.9311;-2.7603,6.6673,-1.5241;1.1347,.5778,-1.4728;1.3739,1.7036,.4456;-.2427,-3.862,.467;3.1688,-1.1169,-3.4616;-1.7638,1.866,.1276;-1.1259,3.1982,-.1446;-.6167,1.9692,-.8612;-1.5517,1.2408,1.4854;-3.1199,1.5557,-.4597;-1.8099,4.2435,-.9193;.7208,1.4419,-.5249;-1.9468,5.5105,-.5465;2.3392,-.118,-1.1941;2.1346,-1.217,-.1771;2.7848,-.6725,-2.4747;1.0549,-2.079,-.3106;3.0295,-1.3699,.8697;.8676,-3.0923,.6172;2.8408,-2.3963,1.7829;1.7636,-3.2585,1.6691;-.2115,-5.1778,.8399;-1.2434,-5.6488,1.6364;.7865,-6.0344,.3928;-1.2786,-6.9911,1.9838;.7442,-7.3712,.7551;-.2851,-7.8556,1.5504;-.477,3.556,.6469;-.8957,1.8505,-1.9025;-1.5742,.1515,1.4182;-2.3557,1.5478,2.1559;-.6098,1.5288,1.9451;-3.2806,.4772,-.4895;-3.2464,1.9301,-1.4748;-3.9087,1.9938,.1539;-2.2417,3.9743,-1.8758;3.1128,.5712,-.8392;.3526,-1.9754,-1.1287;3.8623,-.688,.9814;3.5319,-2.5182,2.6061;1.619,-4.0463,2.3966;-2.014,-4.9674,1.972;1.5849,-5.6631,-.2374;-2.0867,-7.3591,2.6021;1.5196,-8.0397,.4049;-.3136,-8.9008,1.8265;</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">-2050.66102024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2679.88745604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4730.54847628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8134.97814856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.42967228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18757629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52655604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000257222111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000257222111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000514444222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868790310557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7843 73.1350 73.2627 73.5867 73.6202 73.9353 74.0214 74.3927 74.4586 74.5662 74.7599 74.8641 75.1295 75.4905 75.7028 75.9308 76.0168 76.2492 76.5075 76.6219 76.7075 76.7547 76.8817 77.2767 77.3554 77.5666 77.7661 77.8579 77.9445 78.0307 78.1862 78.3455 78.5214 78.6441 78.7541 78.9421 79.0679 79.1701 79.2364 79.4107 79.4490 79.5528 79.7007 79.7977 79.9640 80.1091 80.3002 80.4009 80.4862 80.6396 80.9534 81.1689 81.3448 81.4860 81.5583 81.8660 81.9158 81.9887 82.1574 82.2967 82.4564 82.5929 82.6373 82.9034 82.9647 83.0516 83.1958 83.5379 83.7831 83.8171 83.9093 84.1339 84.2696 84.3960 84.4522 84.5708 84.7195 84.9259 84.9891 85.1576 85.2687 85.3587 85.4300 85.4840 85.6175 85.7047 85.8523 85.9589 86.0052 86.1569 86.2981 86.4067 86.6022 86.8268 87.0349 87.1150 87.3059 87.6073 87.6911 87.8090 87.9528 88.0525 88.2325 88.4747 88.5603 88.5715 88.6519 88.7111 88.7810 89.0002 89.0097 89.1127 89.2494 89.4578 89.5956 89.6452 89.7044 89.8037 89.8521 90.1891 90.2778 90.5216 90.6925 90.8256 90.8612 91.0232 91.0748 91.2197 91.3398 91.4030 91.5612 92.0491 92.2244 92.2751 92.3849 92.4725 92.5544 92.7399 92.8118 92.8707 93.0941 93.2086 93.2708 93.3050 93.4728 93.5589 93.7096 93.8597 93.9665 94.1114 94.3959 94.4996 94.5158 94.5985 94.7571 94.8326 94.9107 95.1480 95.1990 95.3329 95.4577 95.5204 95.7501 95.8309 96.1603 96.3547 96.4639 96.6309 96.7147 96.9695 96.9930 97.2628 97.3342 97.3695 97.5285 97.6200 97.7746 97.9003 98.0363 98.1449 98.3414 98.4436 98.7268 98.8272 98.9036 99.0759 99.1758 99.3798 99.5181 99.7862 99.9961 100.1271 100.4141 100.5177 100.6996 101.0100 101.1907 101.3644 101.4464 101.7771 102.1057 102.2243 102.4346 102.5869 102.7228 102.9570 103.3287 103.5421 103.6749 103.9152 104.0641 104.1278 104.2334 104.6552 104.7959 104.9529 105.1137 105.2222 105.2705 105.3431 105.4072 105.5604 105.5963 105.7451 105.9534 106.0870 106.1699 106.3700 106.5750 106.7863 106.9331 106.9810 107.1438 107.2912 107.3304 107.5545 107.7544 107.9011 108.0724 108.2855 108.6802 108.8803 109.0366 109.1679 109.2493 109.4489 109.5948 109.8784 109.9104 110.1736 110.2565 110.4014 110.5199 110.6353 110.7272 110.9258 111.1494 111.1965 111.3442 111.4638 111.5743 112.0950 112.2943 112.4077 112.5508 112.9128 113.0197 113.1457 113.3148 113.4800 113.6669 113.8304 114.0568 114.1804 114.3129 114.4990 114.7623 114.9294 114.9980 115.1245 115.2938 115.4372 115.6747 115.8507 116.1155 116.2517 116.3190 116.5307 116.6158 116.7988 116.8885 116.9730 116.9974 117.1340 117.4089 117.6020 117.7884 117.8003 117.8978 118.1102 118.2415 118.2697 118.3624 118.4578 118.5682 118.9358 119.0315 119.1337 119.4427 119.6206 119.8567 119.9335 120.2426 120.4445 120.4648 120.6884 120.7926 120.9323 121.3536 121.4950 121.7296 121.8909 121.9666 122.1403 122.8154 122.8871 123.1333 123.2085 123.4183 123.4528 123.9726 124.1438 124.8066 125.1054 125.2532 125.7200 125.9666 126.0904 126.2307 126.3905 126.6731 126.8063 127.2288 127.6098 127.8447 128.2105 128.3507 128.6050 128.8698 129.0036 129.0974 129.2557 129.2817 129.4658 129.6605 130.0369 130.1214 130.2688 130.3129 130.4512 130.7997 131.1023 131.2725 131.5633 131.7266 131.8060 132.0221 132.1542 132.3345 132.6343 132.7294 132.9383 133.0456 133.9315 134.1646 134.3120 134.4276 134.7365 134.9397 135.2932 135.5427 135.7237 136.1867 136.3367 136.8797 137.2988 137.7465 137.8004 137.9670 138.2379 138.3280 138.4924 138.9796 139.2892 139.5123 140.0924 140.1661 140.3314 140.9497 141.1440 141.2937 141.4979 142.3379 142.6673 142.9799 143.5111 143.7153 143.8710 143.9461 143.9844 144.0587 144.2650 144.7188 145.0300 145.2715 145.4050 145.7673 145.9848 146.0240 146.5709 146.7098 147.0650 147.2136 147.4352 147.4937 147.8766 148.0533 148.0626 148.5702 148.6796 149.2669 149.4814 149.8084 149.8382 149.9809 150.5949 150.8781 151.2886 151.5275 151.6568 152.0861 152.2948 152.7157 153.1873 153.5086 154.3947 154.5329 154.6291 155.4026 155.7989 156.0820 156.3800 156.6621 156.9509 157.3253 157.3550 158.0100 158.4639 158.9399 159.2517 159.3630 159.4561 159.5635 160.7244 160.9917 161.3185 161.6546 161.8573 162.5501 163.1512 164.0781 164.4005 165.5899 166.8687 167.8926 169.2306 169.3475 172.3113 172.3779 172.8603 173.1794 174.1197 175.7115 177.4341 178.4426 179.0429 180.8127 182.2165 184.9130 186.4219 186.8094 187.2048 189.2082 189.8609 191.9387 192.3508 193.2008 195.8882 196.4399 198.9672 201.9280 205.0208 206.2871 206.6750 221.3261 221.7068 222.3893 222.8861 222.9497 223.5039 225.7641 225.9456 227.8647 229.3389 294.4798 294.7273 295.6629 297.0682 308.5406 313.3512 608.6488 618.0338 620.9085 625.8990 628.8240 631.0772 631.4484 632.1837 633.7207 634.2114 635.0252 635.1159 636.5482 636.6870 637.4097 638.8638 642.0089 643.0794 647.1865 650.2180 657.2637 658.0190 702.1948 707.9912 876.3850 1200.2399 1212.4864 1215.1579</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">-0.038719 -0.043501 -0.269073 -0.358180 -0.299508 0.000232 0.068061 0.041545 -0.083290 -0.245035 -0.238180 -0.202095 0.311738 0.047026 0.322363 0.057631 -0.257905 -0.229745 -0.138622 0.199452 -0.109352 -0.143816 0.210921 -0.192162 -0.144043 -0.101872 -0.121065 -0.132632 0.089095 0.082512 0.088283 0.091332 0.102637 0.095718 0.072624 0.099952 0.099876 0.123511 0.123247 0.108192 0.129606 0.135832 0.124918 0.137780 0.127195 0.129869 0.127642</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">17.0387 17.0435 8.2691 8.3582 8.2995 6.9998 5.9319 5.9585 6.0833 6.2450 6.2382 6.2021 5.6883 5.9530 5.6776 5.9424 6.2579 6.2297 6.1386 5.8005 6.1094 6.1438 5.7891 6.1922 6.1440 6.1019 6.1211 6.1326 0.9109 0.9175 0.9117 0.9087 0.8974 0.9043 0.9274 0.9000 0.9001 0.8765 0.8768 0.8918 0.8704 0.8642 0.8751 0.8622 0.8728 0.8701 0.8724</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">-0.0387 -0.0435 -0.2691 -0.3582 -0.2995 0.0002 0.0681 0.0415 -0.0833 -0.2450 -0.2382 -0.2021 0.3117 0.0470 0.3224 0.0576 -0.2579 -0.2297 -0.1386 0.1995 -0.1094 -0.1438 0.2109 -0.1922 -0.1440 -0.1019 -0.1211 -0.1326 0.0891 0.0825 0.0883 0.0913 0.1026 0.0957 0.0726 0.1000 0.0999 0.1235 0.1232 0.1082 0.1296 0.1358 0.1249 0.1378 0.1272 0.1299 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2619 2.1195 2.1459 2.0954 3.1210 3.7695 3.8338 3.8594 3.9121 3.9044 3.9088 4.2843 4.2479 3.8228 3.6510 4.0260 4.0515 4.0284 3.8731 3.9686 3.9388 3.8297 4.0322 3.9458 3.9417 3.9455 3.9511 1.0485 1.0358 1.0022 1.0024 1.0196 1.0043 1.0097 1.0031 1.0278 1.0183 1.0322 1.0135 1.0011 1.0031 1.0130 1.0021 0.9989 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2619 2.1195 2.1459 2.0954 3.1210 3.7695 3.8338 3.8594 3.9121 3.9044 3.9088 4.2843 4.2479 3.8228 3.6510 4.0260 4.0515 4.0284 3.8731 3.9686 3.9388 3.8297 4.0322 3.9458 3.9417 3.9455 3.9511 1.0485 1.0358 1.0022 1.0024 1.0196 1.0043 1.0097 1.0031 1.0278 1.0183 1.0322 1.0135 1.0011 1.0031 1.0130 1.0021 0.9989 0.9996 0.9999</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">1.2016 1.1569 1.1282 0.8666 1.9753 0.9807 0.9312 3.0580 0.9011 0.8561 0.9657 0.9595 0.9385 1.0143 0.9846 1.0410 1.0105 0.9912 0.9890 0.9811 0.9883 0.9839 0.9942 1.8661 0.9564 0.9033 0.9329 1.0013 1.3735 1.3856 1.4408 0.9717 1.4572 0.9670 1.3710 1.4372 0.9693 0.9586 1.4275 1.3794 1.4369 0.9715 1.4322 0.9639 1.4301 0.9738 1.4288 0.9714 0.9763</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">-0.023522072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684542314018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.57927 -0.13694 -0.71622 -42.11250 41.16313 -0.94936 11.02066 -9.77701 1.24365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
