<?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="-2.948841"
                        y3="0.082323"
                        z3="0.093561"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.331579"
                        y3="1.514652"
                        z3="2.183751"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.598833"
                        y3="1.398972"
                        z3="-0.621898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.652365"
                        y3="2.379537"
                        z3="1.08915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.787977"
                        y3="-3.670909"
                        z3="0.568008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.678997"
                        y3="0.017767"
                        z3="-3.422785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.359579"
                        y3="3.77179"
                        z3="-0.36919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.940979"
                        y3="2.488129"
                        z3="0.146729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.400716"
                        y3="2.970423"
                        z3="0.66788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.087711"
                        y3="3.816621"
                        z3="-1.811025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.907784"
                        y3="5.09657"
                        z3="0.107801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.094076"
                        y3="2.446972"
                        z3="1.053948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.664524"
                        y3="2.241472"
                        z3="0.423984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00054"
                        y3="1.477718"
                        z3="1.096762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.752369"
                        y3="0.605117"
                        z3="-0.877376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.762607"
                        y3="-0.638045"
                        z3="-0.023255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.697812"
                        y3="0.279499"
                        z3="-2.304619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.741589"
                        y3="-1.573093"
                        z3="-0.170653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.761799"
                        y3="-0.819226"
                        z3="0.916666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.738565"
                        y3="-2.706095"
                        z3="0.628509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.747181"
                        y3="-1.959422"
                        z3="1.710143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.746818"
                        y3="-2.900431"
                        z3="1.571234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.170892"
                        y3="-3.621775"
                        z3="-0.411523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.449092"
                        y3="-3.206108"
                        z3="-0.077296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.132721"
                        y3="-4.027729"
                        z3="-1.702547"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.440227"
                        y3="-3.212804"
                        z3="-1.048596"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.862909"
                        y3="-4.019844"
                        z3="-2.666978"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.149931"
                        y3="-3.614514"
                        z3="-2.343425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.883604"
                        y3="1.660255"
                        z3="-0.548794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.401774"
                        y3="3.40978"
                        z3="1.659027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.933489"
                        y3="4.495524"
                        z3="-1.934224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.727094"
                        y3="4.192498"
                        z3="-2.431517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.374116"
                        y3="2.845867"
                        z3="-2.206704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.804614"
                        y3="5.366225"
                        z3="-0.452119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.169244"
                        y3="5.884634"
                        z3="-0.045804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.162969"
                        y3="5.100866"
                        z3="1.166962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.230602"
                        y3="3.264622"
                        z3="1.750608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.664371"
                        y3="1.183108"
                        z3="-0.699641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.962332"
                        y3="-1.415554"
                        z3="-0.906373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.53744"
                        y3="-0.075812"
                        z3="1.041412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.52308"
                        y3="-2.112522"
                        z3="2.447913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.731864"
                        y3="-3.790261"
                        z3="2.186655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665551"
                        y3="-2.8917"
                        z3="0.935064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.136684"
                        y3="-4.349939"
                        z3="-1.947066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.443857"
                        y3="-2.903006"
                        z3="-0.788287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.630433"
                        y3="-4.334612"
                        z3="-3.675326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.924881"
                        y3="-3.615899"
                        z3="-3.097942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.9488,.0823,.0936;-4.3316,1.5147,2.1838;1.5988,1.399,-.6219;2.6524,2.3795,1.0892;.788,-3.6709,.568;2.679,.0178,-3.4228;-.3596,3.7718,-.3692;-.941,2.4881,.1467;.4007,2.9704,.6679;.0877,3.8166,-1.811;-.9078,5.0966,.1078;-2.0941,2.447,1.0539;1.6645,2.2415,.424;-3.0005,1.4777,1.0968;2.7524,.6051,-.8774;2.7626,-.638,-.0233;2.6978,.2795,-2.3046;1.7416,-1.5731,-.1707;3.7618,-.8192,.9167;1.7386,-2.7061,.6285;3.7472,-1.9594,1.7101;2.7468,-2.9004,1.5712;-.1709,-3.6218,-.4115;-1.4491,-3.2061,-.0773;.1327,-4.0277,-1.7025;-2.4402,-3.2128,-1.0486;-.8629,-4.0198,-2.667;-2.1499,-3.6145,-2.3434;-.8836,1.6603,-.5488;.4018,3.4098,1.659;.9335,4.4955,-1.9342;-.7271,4.1925,-2.4315;.3741,2.8459,-2.2067;-1.8046,5.3662,-.4521;-.1692,5.8846,-.0458;-1.163,5.1009,1.167;-2.2306,3.2646,1.7506;3.6644,1.1831,-.6996;.9623,-1.4156,-.9064;4.5374,-.0758,1.0414;4.5231,-2.1125,2.4479;2.7319,-3.7903,2.1867;-1.6656,-2.8917,.9351;1.1367,-4.3499,-1.9471;-3.4439,-2.903,-.7883;-.6304,-4.3346,-3.6753;-2.9249,-3.6159,-3.0979;</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">2870.9763826831 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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">0.559 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.166 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="-2.94884119"
                                 y3="0.08232309"
                                 z3="0.0935609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.3315788"
                                 y3="1.51465211"
                                 z3="2.18375122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.59883251"
                                 y3="1.3989717"
                                 z3="-0.62189763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.65236463"
                                 y3="2.37953745"
                                 z3="1.08914951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78797668"
                                 y3="-3.67090904"
                                 z3="0.5680079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.67899678"
                                 y3="0.01776681"
                                 z3="-3.42278538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.35957893"
                                 y3="3.77178964"
                                 z3="-0.36919017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94097938"
                                 y3="2.48812875"
                                 z3="0.14672941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.40071562"
                                 y3="2.97042267"
                                 z3="0.66788023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.08771081"
                                 y3="3.81662104"
                                 z3="-1.81102523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9077835"
                                 y3="5.09657017"
                                 z3="0.10780056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09407589"
                                 y3="2.44697247"
                                 z3="1.05394844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.66452381"
                                 y3="2.24147213"
                                 z3="0.42398445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00053957"
                                 y3="1.4777178"
                                 z3="1.09676213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75236936"
                                 y3="0.60511662"
                                 z3="-0.87737601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76260701"
                                 y3="-0.63804474"
                                 z3="-0.02325529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69781195"
                                 y3="0.2794988"
                                 z3="-2.30461888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74158911"
                                 y3="-1.57309295"
                                 z3="-0.17065321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.76179882"
                                 y3="-0.8192257"
                                 z3="0.91666649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7385655"
                                 y3="-2.70609525"
                                 z3="0.6285087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.74718065"
                                 y3="-1.95942231"
                                 z3="1.71014324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74681813"
                                 y3="-2.90043139"
                                 z3="1.5712345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17089206"
                                 y3="-3.62177534"
                                 z3="-0.41152337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.44909187"
                                 y3="-3.20610805"
                                 z3="-0.07729629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.13272056"
                                 y3="-4.02772901"
                                 z3="-1.70254675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.44022739"
                                 y3="-3.21280449"
                                 z3="-1.04859581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.86290934"
                                 y3="-4.0198443"
                                 z3="-2.66697805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.14993145"
                                 y3="-3.61451411"
                                 z3="-2.34342544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.88360403"
                                 y3="1.66025468"
                                 z3="-0.54879356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.40177415"
                                 y3="3.40977959"
                                 z3="1.65902695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.93348897"
                                 y3="4.49552448"
                                 z3="-1.93422425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.72709363"
                                 y3="4.1924979"
                                 z3="-2.43151658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37411622"
                                 y3="2.84586712"
                                 z3="-2.2067041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.80461438"
                                 y3="5.36622518"
                                 z3="-0.45211905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.16924412"
                                 y3="5.88463365"
                                 z3="-0.0458039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.16296931"
                                 y3="5.10086604"
                                 z3="1.16696186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2306021"
                                 y3="3.26462182"
                                 z3="1.75060837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.66437147"
                                 y3="1.18310801"
                                 z3="-0.69964116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.96233209"
                                 y3="-1.41555445"
                                 z3="-0.90637329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.53743992"
                                 y3="-0.07581246"
                                 z3="1.04141183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.52308022"
                                 y3="-2.11252239"
                                 z3="2.44791349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.7318637"
                                 y3="-3.79026079"
                                 z3="2.18665462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66555066"
                                 y3="-2.89169981"
                                 z3="0.9350644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.136684"
                                 y3="-4.34993888"
                                 z3="-1.94706626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.44385679"
                                 y3="-2.90300579"
                                 z3="-0.78828671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.63043301"
                                 y3="-4.33461203"
                                 z3="-3.67532602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92488107"
                                 y3="-3.6158994"
                                 z3="-3.09794185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-2.9488,.0823,.0936;-4.3316,1.5147,2.1838;1.5988,1.399,-.6219;2.6524,2.3795,1.0891;.788,-3.6709,.568;2.679,.0178,-3.4228;-.3596,3.7718,-.3692;-.941,2.4881,.1467;.4007,2.9704,.6679;.0877,3.8166,-1.811;-.9078,5.0966,.1078;-2.0941,2.447,1.0539;1.6645,2.2415,.424;-3.0005,1.4777,1.0968;2.7524,.6051,-.8774;2.7626,-.638,-.0233;2.6978,.2795,-2.3046;1.7416,-1.5731,-.1707;3.7618,-.8192,.9167;1.7386,-2.7061,.6285;3.7472,-1.9594,1.7101;2.7468,-2.9004,1.5712;-.1709,-3.6218,-.4115;-1.4491,-3.2061,-.0773;.1327,-4.0277,-1.7025;-2.4402,-3.2128,-1.0486;-.8629,-4.0198,-2.667;-2.1499,-3.6145,-2.3434;-.8836,1.6603,-.5488;.4018,3.4098,1.659;.9335,4.4955,-1.9342;-.7271,4.1925,-2.4315;.3741,2.8459,-2.2067;-1.8046,5.3662,-.4521;-.1692,5.8846,-.0458;-1.163,5.1009,1.167;-2.2306,3.2646,1.7506;3.6644,1.1831,-.6996;.9623,-1.4156,-.9064;4.5374,-.0758,1.0414;4.5231,-2.1125,2.4479;2.7319,-3.7903,2.1867;-1.6656,-2.8917,.9351;1.1367,-4.3499,-1.9471;-3.4439,-2.903,-.7883;-.6304,-4.3346,-3.6753;-2.9249,-3.6159,-3.0979;</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="-2.948841"
                        y3="0.082323"
                        z3="0.093561"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.331579"
                        y3="1.514652"
                        z3="2.183751"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.598833"
                        y3="1.398972"
                        z3="-0.621898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.652365"
                        y3="2.379537"
                        z3="1.08915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.787977"
                        y3="-3.670909"
                        z3="0.568008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.678997"
                        y3="0.017767"
                        z3="-3.422785"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.359579"
                        y3="3.77179"
                        z3="-0.36919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.940979"
                        y3="2.488129"
                        z3="0.146729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.400716"
                        y3="2.970423"
                        z3="0.66788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.087711"
                        y3="3.816621"
                        z3="-1.811025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.907784"
                        y3="5.09657"
                        z3="0.107801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.094076"
                        y3="2.446972"
                        z3="1.053948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.664524"
                        y3="2.241472"
                        z3="0.423984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00054"
                        y3="1.477718"
                        z3="1.096762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.752369"
                        y3="0.605117"
                        z3="-0.877376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.762607"
                        y3="-0.638045"
                        z3="-0.023255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.697812"
                        y3="0.279499"
                        z3="-2.304619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.741589"
                        y3="-1.573093"
                        z3="-0.170653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.761799"
                        y3="-0.819226"
                        z3="0.916666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.738565"
                        y3="-2.706095"
                        z3="0.628509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.747181"
                        y3="-1.959422"
                        z3="1.710143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.746818"
                        y3="-2.900431"
                        z3="1.571234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.170892"
                        y3="-3.621775"
                        z3="-0.411523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.449092"
                        y3="-3.206108"
                        z3="-0.077296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.132721"
                        y3="-4.027729"
                        z3="-1.702547"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.440227"
                        y3="-3.212804"
                        z3="-1.048596"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.862909"
                        y3="-4.019844"
                        z3="-2.666978"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.149931"
                        y3="-3.614514"
                        z3="-2.343425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.883604"
                        y3="1.660255"
                        z3="-0.548794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.401774"
                        y3="3.40978"
                        z3="1.659027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.933489"
                        y3="4.495524"
                        z3="-1.934224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.727094"
                        y3="4.192498"
                        z3="-2.431517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.374116"
                        y3="2.845867"
                        z3="-2.206704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.804614"
                        y3="5.366225"
                        z3="-0.452119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.169244"
                        y3="5.884634"
                        z3="-0.045804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.162969"
                        y3="5.100866"
                        z3="1.166962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.230602"
                        y3="3.264622"
                        z3="1.750608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.664371"
                        y3="1.183108"
                        z3="-0.699641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.962332"
                        y3="-1.415554"
                        z3="-0.906373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.53744"
                        y3="-0.075812"
                        z3="1.041412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.52308"
                        y3="-2.112522"
                        z3="2.447913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.731864"
                        y3="-3.790261"
                        z3="2.186655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.665551"
                        y3="-2.8917"
                        z3="0.935064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.136684"
                        y3="-4.349939"
                        z3="-1.947066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.443857"
                        y3="-2.903006"
                        z3="-0.788287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.630433"
                        y3="-4.334612"
                        z3="-3.675326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.924881"
                        y3="-3.615899"
                        z3="-3.097942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.9488,.0823,.0936;-4.3316,1.5147,2.1838;1.5988,1.399,-.6219;2.6524,2.3795,1.0892;.788,-3.6709,.568;2.679,.0178,-3.4228;-.3596,3.7718,-.3692;-.941,2.4881,.1467;.4007,2.9704,.6679;.0877,3.8166,-1.811;-.9078,5.0966,.1078;-2.0941,2.447,1.0539;1.6645,2.2415,.424;-3.0005,1.4777,1.0968;2.7524,.6051,-.8774;2.7626,-.638,-.0233;2.6978,.2795,-2.3046;1.7416,-1.5731,-.1707;3.7618,-.8192,.9167;1.7386,-2.7061,.6285;3.7472,-1.9594,1.7101;2.7468,-2.9004,1.5712;-.1709,-3.6218,-.4115;-1.4491,-3.2061,-.0773;.1327,-4.0277,-1.7025;-2.4402,-3.2128,-1.0486;-.8629,-4.0198,-2.667;-2.1499,-3.6145,-2.3434;-.8836,1.6603,-.5488;.4018,3.4098,1.659;.9335,4.4955,-1.9342;-.7271,4.1925,-2.4315;.3741,2.8459,-2.2067;-1.8046,5.3662,-.4521;-.1692,5.8846,-.0458;-1.163,5.1009,1.167;-2.2306,3.2646,1.7506;3.6644,1.1831,-.6996;.9623,-1.4156,-.9064;4.5374,-.0758,1.0414;4.5231,-2.1125,2.4479;2.7319,-3.7903,2.1867;-1.6656,-2.8917,.9351;1.1367,-4.3499,-1.9471;-3.4439,-2.903,-.7883;-.6304,-4.3346,-3.6753;-2.9249,-3.6159,-3.0979;</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">-2050.65946759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2870.97638268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4921.63585028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8517.31969349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3595.68384321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19225599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53278839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000188929943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000188929943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000377859887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871246416096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9782 73.0748 73.2569 73.4111 73.7504 73.8123 74.0106 74.5803 74.7650 74.8286 74.9216 75.1071 75.3579 75.4474 75.8672 76.1278 76.2433 76.3978 76.5853 76.7189 76.7658 76.9171 77.0583 77.2472 77.3256 77.5110 77.6324 77.8281 77.9008 78.1147 78.3666 78.4576 78.5834 78.6518 78.7686 78.9219 79.0360 79.0500 79.2740 79.3850 79.5767 79.8382 79.9775 80.1198 80.2429 80.4069 80.5463 80.6531 81.0028 81.1915 81.3442 81.4995 81.5915 81.6916 81.9176 81.9694 82.0062 82.1295 82.2878 82.4070 82.5913 82.7397 82.9209 83.0389 83.1615 83.2738 83.3372 83.7568 83.8634 83.9325 84.1736 84.2696 84.2858 84.5843 84.5981 84.7977 84.8520 84.9903 85.0806 85.2866 85.3437 85.4113 85.5441 85.5708 85.7803 85.8580 85.9445 86.0385 86.2585 86.2891 86.3413 86.4131 86.6779 86.7805 86.7976 87.1149 87.1930 87.4988 87.6663 87.7970 87.9633 88.0171 88.0512 88.1386 88.2459 88.4026 88.6767 88.8486 89.0092 89.1210 89.1727 89.2952 89.3844 89.5468 89.5848 89.7226 89.8095 89.9502 90.1486 90.1896 90.2743 90.4371 90.5899 90.8494 90.9239 91.0072 91.2114 91.3740 91.4850 91.5968 91.7905 92.1303 92.3042 92.3729 92.4245 92.5677 92.7607 92.8107 92.9008 93.0131 93.0602 93.2431 93.3810 93.4270 93.5590 93.7341 93.7904 93.8426 94.0529 94.1186 94.2611 94.3566 94.4766 94.6748 94.7907 95.0024 95.1527 95.3074 95.3718 95.5046 95.7144 95.7540 95.8788 96.0333 96.1909 96.3799 96.4524 96.5146 96.7451 96.9129 97.0455 97.1302 97.3758 97.4244 97.5286 97.7754 97.8050 98.0384 98.1474 98.3462 98.5619 98.6792 98.8399 98.9508 99.1114 99.2635 99.4495 99.4820 99.8398 99.9868 100.0325 100.1306 100.3999 100.8005 100.8837 101.1782 101.3524 101.4806 101.5197 101.6420 101.9448 102.2425 102.3532 102.5575 102.8198 103.1097 103.1697 103.3128 103.5100 103.7540 103.8586 104.1422 104.5710 104.6668 104.7275 104.9519 105.0414 105.1779 105.2751 105.3952 105.4766 105.5383 105.6661 105.7157 105.8413 106.2293 106.3876 106.5343 106.6727 106.7236 106.8423 106.9708 107.0973 107.2956 107.4867 107.8208 107.9867 108.1721 108.3754 108.7007 108.8555 108.8760 109.1095 109.2119 109.3105 109.4561 109.7502 109.8477 110.0880 110.3984 110.5139 110.6050 110.6654 110.7210 110.8063 110.9519 111.0343 111.2720 111.4554 111.5792 111.8520 111.9651 112.1737 112.4209 112.6177 112.7241 112.9067 113.1676 113.3613 113.5152 113.8264 113.9742 114.0458 114.2706 114.3869 114.5284 114.6265 114.9123 115.1462 115.3888 115.5472 115.7555 115.9267 116.0516 116.3129 116.3627 116.4783 116.6595 116.7294 116.8182 116.9301 117.2469 117.3430 117.3852 117.4677 117.5921 117.8000 117.9213 118.1949 118.3152 118.4349 118.4814 118.5678 118.6955 118.7921 118.9624 119.0810 119.3910 119.6642 119.8921 120.0417 120.1620 120.2133 120.4305 120.6525 120.8634 121.1223 121.3008 121.3950 121.4465 121.6227 121.9284 122.1197 122.4905 122.7800 122.8207 123.0600 123.3661 123.5111 123.7600 123.9497 124.3864 124.9228 125.0531 125.1884 125.5785 125.6205 126.1381 126.4053 126.5748 126.8235 127.0819 127.3765 127.4925 127.8784 128.1526 128.3869 128.4527 128.6864 129.0599 129.2627 129.4167 129.4543 129.5979 129.7821 129.9121 130.2541 130.4410 130.5543 130.6985 131.0155 131.0727 131.1766 131.5934 131.6532 131.9030 132.2647 132.4535 132.5062 132.6269 132.7710 133.1509 133.3815 133.6300 134.1882 134.2802 134.7463 135.0791 135.2698 135.5225 135.7499 136.1521 136.6425 137.3278 137.4976 137.6881 137.7828 137.9531 138.0423 138.2511 138.4219 138.5443 139.2695 139.5488 139.9387 140.1774 140.7424 140.8734 140.9991 141.2092 141.3887 141.5907 142.6203 142.7958 142.8401 143.0815 143.8719 144.0614 144.2301 144.4173 144.5115 144.7062 144.9059 145.0016 145.2159 145.3582 145.7161 146.0757 146.2372 146.3746 146.9684 147.3382 147.4291 147.5735 147.6914 148.0835 148.2323 148.3282 148.5464 149.0563 149.3179 149.4278 149.8604 149.9910 150.5426 150.6900 151.2053 151.2192 151.5928 151.7857 152.1203 152.7255 152.9620 153.3908 153.8429 154.0723 154.3838 154.9277 155.7206 156.0860 156.2202 156.3642 156.5612 157.0577 157.5582 157.6464 157.7563 158.1717 158.8184 159.0614 159.4323 159.6285 160.1007 160.8948 161.0112 161.3407 161.9402 162.3878 162.8879 163.5106 164.1382 164.5843 165.7351 166.6181 167.6953 169.0411 169.9138 171.4112 172.4126 173.1172 174.7692 175.3910 176.2461 176.8536 177.7525 178.9114 181.9067 182.3607 184.4090 186.9191 187.0253 188.1360 188.3137 189.9327 191.0061 193.0761 193.6587 196.5342 196.8359 198.2911 200.6230 205.5743 206.9502 207.3521 221.2460 221.8166 222.4099 222.8883 223.1151 224.0286 225.8024 226.1418 228.0032 229.5006 294.4862 295.9688 296.4488 298.0266 308.9637 314.0131 609.5708 620.3988 620.8621 624.6100 629.0243 630.9251 631.9227 632.6388 633.9761 634.5553 635.4159 635.5865 636.5376 636.8073 637.5340 640.0338 642.3159 643.7040 646.7729 650.0094 657.2898 658.3235 703.5172 710.5285 877.7584 1198.9195 1212.4767 1215.8683</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">-0.050520 -0.044885 -0.274373 -0.348435 -0.294912 -0.000260 0.070985 0.060511 -0.084214 -0.245994 -0.260840 -0.223865 0.352812 0.070265 0.301717 0.000379 -0.274512 -0.182523 -0.139259 0.248600 -0.080056 -0.207309 0.214673 -0.168685 -0.150149 -0.138812 -0.117402 -0.114624 0.084443 0.083921 0.093444 0.089223 0.096286 0.100101 0.096934 0.075262 0.097115 0.122352 0.118558 0.112377 0.126865 0.127280 0.129483 0.130399 0.139349 0.129476 0.128822</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">17.0505 17.0449 8.2744 8.3484 8.2949 7.0003 5.9290 5.9395 6.0842 6.2460 6.2608 6.2239 5.6472 5.9297 5.6983 5.9996 6.2745 6.1825 6.1393 5.7514 6.0801 6.2073 5.7853 6.1687 6.1501 6.1388 6.1174 6.1146 0.9156 0.9161 0.9066 0.9108 0.9037 0.8999 0.9031 0.9247 0.9029 0.8776 0.8814 0.8876 0.8731 0.8727 0.8705 0.8696 0.8607 0.8705 0.8712</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">-0.0505 -0.0449 -0.2744 -0.3484 -0.2949 -0.0003 0.0710 0.0605 -0.0842 -0.2460 -0.2608 -0.2239 0.3528 0.0703 0.3017 0.0004 -0.2745 -0.1825 -0.1393 0.2486 -0.0801 -0.2073 0.2147 -0.1687 -0.1501 -0.1388 -0.1174 -0.1146 0.0844 0.0839 0.0934 0.0892 0.0963 0.1001 0.0969 0.0753 0.0971 0.1224 0.1186 0.1124 0.1269 0.1273 0.1295 0.1304 0.1393 0.1295 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2926 1.2615 2.1114 2.1616 2.1210 3.1149 3.7529 3.7842 3.8422 3.9200 3.9216 3.9464 4.2655 4.2463 3.8663 3.7004 4.0168 3.9594 4.0004 3.8522 3.9540 4.0384 3.8325 3.9879 3.9982 3.8900 3.9557 3.9547 1.0404 1.0306 1.0016 1.0028 1.0128 1.0017 1.0031 1.0103 1.0324 1.0197 1.0268 1.0182 0.9995 1.0134 1.0176 1.0057 1.0017 0.9995 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2926 1.2615 2.1114 2.1616 2.1210 3.1149 3.7529 3.7842 3.8422 3.9200 3.9216 3.9464 4.2655 4.2463 3.8663 3.7004 4.0168 3.9594 4.0004 3.8522 3.9540 4.0384 3.8325 3.9879 3.9982 3.8900 3.9557 3.9547 1.0404 1.0306 1.0016 1.0028 1.0128 1.0017 1.0031 1.0103 1.0324 1.0197 1.0268 1.0182 0.9995 1.0134 1.0176 1.0057 1.0017 0.9995 0.9998</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">1.1826 1.1559 1.1208 0.8909 1.9881 1.0427 0.8916 3.0562 0.9006 0.8842 0.9550 0.9541 0.8794 1.0231 0.9951 1.0460 1.0045 0.9934 0.9889 0.9863 0.9964 0.9867 0.9882 1.8839 0.9488 0.9069 0.9259 1.0010 1.3635 1.4014 1.3845 0.9420 1.4280 0.9624 1.3731 1.4811 0.9764 0.9708 1.4252 1.3985 1.3935 0.9756 1.4329 0.9722 1.4367 0.9725 1.4302 0.9712 0.9745</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">-0.026120229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685587821442</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.91285 -14.30029 -0.38744 9.57351 -8.93313 0.64038 -9.26027 9.73962 0.47934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
