<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.457084"
                        y3="2.781863"
                        z3="-2.691104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.648531"
                        y3="5.444741"
                        z3="-0.380192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.148622"
                        y3="-1.627507"
                        z3="-0.887677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.720149"
                        y3="-0.42547"
                        z3="-1.267152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.334809"
                        y3="-2.808611"
                        z3="1.525309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.216512"
                        y3="0.040356"
                        z3="0.257926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.054679"
                        y3="1.284549"
                        z3="0.736606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.131172"
                        y3="0.567405"
                        z3="-0.197344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.105325"
                        y3="-0.436934"
                        z3="-0.297785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.816649"
                        y3="1.620506"
                        z3="0.483017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.199277"
                        y3="0.548457"
                        z3="-0.757475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.018467"
                        y3="1.806208"
                        z3="-0.677608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336904"
                        y3="2.959897"
                        z3="0.926418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.192823"
                        y3="-2.607367"
                        z3="-0.549981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.50467"
                        y3="-0.600385"
                        z3="0.340809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.826219"
                        y3="2.877655"
                        z3="-1.533373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.609295"
                        y3="4.034673"
                        z3="-1.499674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.055803"
                        y3="1.870922"
                        z3="0.240678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436245"
                        y3="-3.204201"
                        z3="0.823293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.525722"
                        y3="-4.293469"
                        z3="1.257261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.618922"
                        y3="4.061288"
                        z3="-0.538608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.848439"
                        y3="2.997874"
                        z3="0.321458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.346354"
                        y3="5.157217"
                        z3="-2.454938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.587976"
                        y3="-4.680755"
                        z3="0.515887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.79759"
                        y3="-4.95999"
                        z3="2.452134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.139849"
                        y3="-6.372274"
                        z3="2.149933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.407512"
                        y3="-5.705076"
                        z3="0.959625"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.020995"
                        y3="-5.983205"
                        z3="2.886135"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.040109"
                        y3="-7.462275"
                        z3="2.647512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.397108"
                        y3="2.903749"
                        z3="1.473529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.088344"
                        y3="3.404434"
                        z3="1.576275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.185172"
                        y3="3.635474"
                        z3="0.084871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.179437"
                        y3="-2.208054"
                        z3="-0.628391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.290291"
                        y3="-3.389668"
                        z3="-1.30656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.0614"
                        y3="-0.481014"
                        z3="-0.588305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.054899"
                        y3="-0.125456"
                        z3="1.146797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.383956"
                        y3="-1.656084"
                        z3="0.559201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.236783"
                        y3="1.037016"
                        z3="0.905941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.648556"
                        y3="3.054442"
                        z3="1.045706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.04674"
                        y3="5.975678"
                        z3="-2.323448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.338541"
                        y3="5.552165"
                        z3="-2.322959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.421177"
                        y3="4.812347"
                        z3="-3.486339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.839971"
                        y3="-4.186448"
                        z3="-0.413445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.66065"
                        y3="-4.669812"
                        z3="3.036141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.269393"
                        y3="-5.989007"
                        z3="0.368538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.209912"
                        y3="-6.492353"
                        z3="3.814175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.664028"
                        y3="-7.865975"
                        z3="1.851682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.470752"
                        y3="-8.285925"
                        z3="3.077775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.70622"
                        y3="-7.088607"
                        z3="3.427567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.4571,2.7819,-2.6911;-3.6485,5.4447,-.3802;2.1486,-1.6275,-.8877;-.7201,-.4255,-1.2672;2.3348,-2.8086,1.5253;3.2165,.0404,.2579;3.0547,1.2845,.7366;1.1312,.5674,-.1973;2.1053,-.4369,-.2978;1.8166,1.6205,.483;-.1993,.5485,-.7575;-1.0185,1.8062,-.6776;1.3369,2.9599,.9264;1.1928,-2.6074,-.55;4.5047,-.6004,.3408;-.8262,2.8777,-1.5334;-1.6093,4.0347,-1.4997;-2.0558,1.8709,.2407;1.4362,-3.2042,.8233;.5257,-4.2935,1.2573;-2.6189,4.0613,-.5386;-2.8484,2.9979,.3215;-1.3464,5.1572,-2.4549;-.588,-4.6808,.5159;.7976,-4.96,2.4521;-1.1398,-6.3723,2.1499;-1.4075,-5.7051,.9596;-.021,-5.9832,2.8861;-2.0401,-7.4623,2.6475;.3971,2.9037,1.4735;2.0883,3.4044,1.5763;1.1852,3.6355,.0849;.1794,-2.2081,-.6284;1.2903,-3.3897,-1.3066;5.0614,-.481,-.5883;5.0549,-.1255,1.1468;4.384,-1.6561,.5592;-2.2368,1.037,.9059;-3.6486,3.0544,1.0457;-2.0467,5.9757,-2.3234;-.3385,5.5522,-2.323;-1.4212,4.8123,-3.4863;-.84,-4.1864,-.4134;1.6606,-4.6698,3.0361;-2.2694,-5.989,.3685;.2099,-6.4924,3.8142;-2.664,-7.866,1.8517;-1.4708,-8.2859,3.0778;-2.7062,-7.0886,3.4276;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2985.7596494182 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">5.071e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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="0.45708359"
                                 y3="2.78186281"
                                 z3="-2.69110404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.64853054"
                                 y3="5.44474126"
                                 z3="-0.38019223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14862227"
                                 y3="-1.62750702"
                                 z3="-0.88767696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.72014895"
                                 y3="-0.42547007"
                                 z3="-1.2671519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33480881"
                                 y3="-2.80861107"
                                 z3="1.52530941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.21651234"
                                 y3="0.04035572"
                                 z3="0.2579264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.05467933"
                                 y3="1.28454905"
                                 z3="0.73660585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.1311717"
                                 y3="0.56740508"
                                 z3="-0.19734414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.10532522"
                                 y3="-0.43693391"
                                 z3="-0.29778531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.81664887"
                                 y3="1.62050605"
                                 z3="0.48301675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19927657"
                                 y3="0.54845654"
                                 z3="-0.75747489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01846674"
                                 y3="1.8062079"
                                 z3="-0.67760751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33690428"
                                 y3="2.95989696"
                                 z3="0.92641818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19282313"
                                 y3="-2.60736703"
                                 z3="-0.54998096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.50467016"
                                 y3="-0.60038499"
                                 z3="0.34080916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82621937"
                                 y3="2.87765498"
                                 z3="-1.53337335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60929538"
                                 y3="4.03467252"
                                 z3="-1.4996745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05580273"
                                 y3="1.87092158"
                                 z3="0.24067774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43624519"
                                 y3="-3.20420139"
                                 z3="0.82329253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.52572179"
                                 y3="-4.29346861"
                                 z3="1.25726086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61892181"
                                 y3="4.06128807"
                                 z3="-0.53860828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.84843873"
                                 y3="2.99787419"
                                 z3="0.3214579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.34635434"
                                 y3="5.15721699"
                                 z3="-2.45493761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.58797599"
                                 y3="-4.68075474"
                                 z3="0.51588699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7975899"
                                 y3="-4.95999032"
                                 z3="2.45213399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1398489"
                                 y3="-6.37227366"
                                 z3="2.14993349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.40751169"
                                 y3="-5.70507572"
                                 z3="0.95962512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.02099533"
                                 y3="-5.98320459"
                                 z3="2.88613548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.04010943"
                                 y3="-7.46227459"
                                 z3="2.64751182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.3971079"
                                 y3="2.90374857"
                                 z3="1.47352902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.08834366"
                                 y3="3.40443399"
                                 z3="1.57627516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.18517214"
                                 y3="3.63547354"
                                 z3="0.08487095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17943747"
                                 y3="-2.20805393"
                                 z3="-0.62839138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.29029111"
                                 y3="-3.38966826"
                                 z3="-1.30655982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.06140036"
                                 y3="-0.48101377"
                                 z3="-0.58830545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05489948"
                                 y3="-0.1254559"
                                 z3="1.14679695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.3839564"
                                 y3="-1.65608448"
                                 z3="0.55920127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.23678314"
                                 y3="1.03701644"
                                 z3="0.90594077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.64855621"
                                 y3="3.05444159"
                                 z3="1.0457057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04673996"
                                 y3="5.97567759"
                                 z3="-2.32344753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33854051"
                                 y3="5.55216511"
                                 z3="-2.32295888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42117704"
                                 y3="4.81234723"
                                 z3="-3.48633886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.83997114"
                                 y3="-4.18644768"
                                 z3="-0.41344541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6606497"
                                 y3="-4.66981162"
                                 z3="3.03614098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26939292"
                                 y3="-5.98900738"
                                 z3="0.3685379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.20991168"
                                 y3="-6.49235291"
                                 z3="3.81417545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.66402782"
                                 y3="-7.86597453"
                                 z3="1.85168171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.47075189"
                                 y3="-8.28592453"
                                 z3="3.07777518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.70622047"
                                 y3="-7.08860748"
                                 z3="3.42756714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.4571,2.7819,-2.6911;-3.6485,5.4447,-.3802;2.1486,-1.6275,-.8877;-.7201,-.4255,-1.2672;2.3348,-2.8086,1.5253;3.2165,.0404,.2579;3.0547,1.2845,.7366;1.1312,.5674,-.1973;2.1053,-.4369,-.2978;1.8166,1.6205,.483;-.1993,.5485,-.7575;-1.0185,1.8062,-.6776;1.3369,2.9599,.9264;1.1928,-2.6074,-.55;4.5047,-.6004,.3408;-.8262,2.8777,-1.5334;-1.6093,4.0347,-1.4997;-2.0558,1.8709,.2407;1.4362,-3.2042,.8233;.5257,-4.2935,1.2573;-2.6189,4.0613,-.5386;-2.8484,2.9979,.3215;-1.3464,5.1572,-2.4549;-.588,-4.6808,.5159;.7976,-4.96,2.4521;-1.1398,-6.3723,2.1499;-1.4075,-5.7051,.9596;-.021,-5.9832,2.8861;-2.0401,-7.4623,2.6475;.3971,2.9037,1.4735;2.0883,3.4044,1.5763;1.1852,3.6355,.0849;.1794,-2.2081,-.6284;1.2903,-3.3897,-1.3066;5.0614,-.481,-.5883;5.0549,-.1255,1.1468;4.384,-1.6561,.5592;-2.2368,1.037,.9059;-3.6486,3.0544,1.0457;-2.0467,5.9757,-2.3234;-.3385,5.5522,-2.323;-1.4212,4.8123,-3.4863;-.84,-4.1864,-.4134;1.6606,-4.6698,3.0361;-2.2694,-5.989,.3685;.2099,-6.4924,3.8142;-2.664,-7.866,1.8517;-1.4708,-8.2859,3.0778;-2.7062,-7.0886,3.4276;</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="0.457084"
                        y3="2.781863"
                        z3="-2.691104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.648531"
                        y3="5.444741"
                        z3="-0.380192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.148622"
                        y3="-1.627507"
                        z3="-0.887677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.720149"
                        y3="-0.42547"
                        z3="-1.267152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.334809"
                        y3="-2.808611"
                        z3="1.525309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.216512"
                        y3="0.040356"
                        z3="0.257926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.054679"
                        y3="1.284549"
                        z3="0.736606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.131172"
                        y3="0.567405"
                        z3="-0.197344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.105325"
                        y3="-0.436934"
                        z3="-0.297785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.816649"
                        y3="1.620506"
                        z3="0.483017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.199277"
                        y3="0.548457"
                        z3="-0.757475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.018467"
                        y3="1.806208"
                        z3="-0.677608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336904"
                        y3="2.959897"
                        z3="0.926418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.192823"
                        y3="-2.607367"
                        z3="-0.549981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.50467"
                        y3="-0.600385"
                        z3="0.340809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.826219"
                        y3="2.877655"
                        z3="-1.533373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.609295"
                        y3="4.034673"
                        z3="-1.499674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.055803"
                        y3="1.870922"
                        z3="0.240678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436245"
                        y3="-3.204201"
                        z3="0.823293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.525722"
                        y3="-4.293469"
                        z3="1.257261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.618922"
                        y3="4.061288"
                        z3="-0.538608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.848439"
                        y3="2.997874"
                        z3="0.321458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.346354"
                        y3="5.157217"
                        z3="-2.454938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.587976"
                        y3="-4.680755"
                        z3="0.515887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.79759"
                        y3="-4.95999"
                        z3="2.452134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.139849"
                        y3="-6.372274"
                        z3="2.149933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.407512"
                        y3="-5.705076"
                        z3="0.959625"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.020995"
                        y3="-5.983205"
                        z3="2.886135"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.040109"
                        y3="-7.462275"
                        z3="2.647512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.397108"
                        y3="2.903749"
                        z3="1.473529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.088344"
                        y3="3.404434"
                        z3="1.576275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.185172"
                        y3="3.635474"
                        z3="0.084871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.179437"
                        y3="-2.208054"
                        z3="-0.628391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.290291"
                        y3="-3.389668"
                        z3="-1.30656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.0614"
                        y3="-0.481014"
                        z3="-0.588305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.054899"
                        y3="-0.125456"
                        z3="1.146797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.383956"
                        y3="-1.656084"
                        z3="0.559201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.236783"
                        y3="1.037016"
                        z3="0.905941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.648556"
                        y3="3.054442"
                        z3="1.045706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.04674"
                        y3="5.975678"
                        z3="-2.323448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.338541"
                        y3="5.552165"
                        z3="-2.322959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.421177"
                        y3="4.812347"
                        z3="-3.486339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.839971"
                        y3="-4.186448"
                        z3="-0.413445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.66065"
                        y3="-4.669812"
                        z3="3.036141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.269393"
                        y3="-5.989007"
                        z3="0.368538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.209912"
                        y3="-6.492353"
                        z3="3.814175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.664028"
                        y3="-7.865975"
                        z3="1.851682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.470752"
                        y3="-8.285925"
                        z3="3.077775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.70622"
                        y3="-7.088607"
                        z3="3.427567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.4571,2.7819,-2.6911;-3.6485,5.4447,-.3802;2.1486,-1.6275,-.8877;-.7201,-.4255,-1.2672;2.3348,-2.8086,1.5253;3.2165,.0404,.2579;3.0547,1.2845,.7366;1.1312,.5674,-.1973;2.1053,-.4369,-.2978;1.8166,1.6205,.483;-.1993,.5485,-.7575;-1.0185,1.8062,-.6776;1.3369,2.9599,.9264;1.1928,-2.6074,-.55;4.5047,-.6004,.3408;-.8262,2.8777,-1.5334;-1.6093,4.0347,-1.4997;-2.0558,1.8709,.2407;1.4362,-3.2042,.8233;.5257,-4.2935,1.2573;-2.6189,4.0613,-.5386;-2.8484,2.9979,.3215;-1.3464,5.1572,-2.4549;-.588,-4.6808,.5159;.7976,-4.96,2.4521;-1.1398,-6.3723,2.1499;-1.4075,-5.7051,.9596;-.021,-5.9832,2.8861;-2.0401,-7.4623,2.6475;.3971,2.9037,1.4735;2.0883,3.4044,1.5763;1.1852,3.6355,.0849;.1794,-2.2081,-.6284;1.2903,-3.3897,-1.3066;5.0614,-.481,-.5883;5.0549,-.1255,1.1468;4.384,-1.6561,.5592;-2.2368,1.037,.9059;-3.6486,3.0544,1.0457;-2.0467,5.9757,-2.3234;-.3385,5.5522,-2.323;-1.4212,4.8123,-3.4863;-.84,-4.1864,-.4134;1.6606,-4.6698,3.0361;-2.2694,-5.989,.3685;.2099,-6.4924,3.8142;-2.664,-7.866,1.8517;-1.4708,-8.2859,3.0778;-2.7062,-7.0886,3.4276;</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">-2106.06983165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2985.75964942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5091.82948107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8822.66029942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3730.83081835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84741708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77758543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000190180876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000190180876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000380361752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.008294808015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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68.9779 69.2209 69.3136 69.5195 69.7255 70.1420 70.4182 70.7590 70.7744 70.9283 71.1178 71.3003 71.5033 71.7644 71.9279 71.9849 72.0512 72.2889 72.9294 73.1580 73.3725 73.5535 73.6488 73.7298 73.8899 74.2515 74.5647 74.7132 74.9453 75.0486 75.2848 75.5267 75.7778 76.0155 76.2166 76.4502 76.5525 76.7767 76.9605 77.0684 77.2796 77.3684 77.5847 77.6830 77.7967 78.0139 78.1909 78.2553 78.5449 78.5829 78.7692 78.9231 78.9266 79.0733 79.1456 79.4234 79.5082 79.7092 79.8194 79.9674 80.0783 80.1261 80.2309 80.3243 80.4804 80.5250 80.7628 80.8399 80.9689 81.0813 81.1983 81.3329 81.5450 81.6571 81.8780 82.0320 82.1380 82.2017 82.3807 82.4402 82.4871 82.6069 82.6736 82.8813 82.9832 83.1933 83.2917 83.4724 83.5162 83.6413 83.6928 83.7211 83.9253 83.9794 84.0945 84.3626 84.5220 84.6058 84.6861 84.7880 84.8207 85.0785 85.2082 85.3265 85.3707 85.5283 85.6136 85.6972 85.8284 85.9165 86.0553 86.1082 86.2944 86.5312 86.6221 86.6508 86.8275 87.1053 87.2203 87.2587 87.5239 87.6820 87.7351 87.8613 88.0997 88.1585 88.3199 88.4550 88.5453 88.7283 88.8971 88.9994 89.2616 89.4228 89.5310 89.5633 89.6905 89.8837 90.1040 90.3085 90.3699 90.5105 90.5591 90.8163 90.8981 91.0335 91.0971 91.2940 91.3666 91.5053 91.6955 91.8408 91.9095 92.0449 92.1227 92.3373 92.4922 92.6030 92.8479 92.9618 92.9856 93.3205 93.3833 93.4123 93.5167 93.7117 93.8173 93.9517 94.1654 94.2266 94.4023 94.5865 94.6512 94.7412 95.0977 95.1357 95.2770 95.3828 95.4763 95.6346 95.6535 95.9199 95.9356 96.1552 96.1808 96.3818 96.4451 96.5458 96.7967 96.9321 97.0653 97.2256 97.3547 97.4776 97.5890 97.6230 97.6891 97.9082 97.9699 98.1518 98.2897 98.3757 98.4453 98.6056 98.7524 98.8471 98.9346 98.9841 99.1190 99.2458 99.3791 99.5137 99.5492 99.7213 99.7852 99.8861 100.0540 100.1603 100.3251 100.3878 100.5000 100.7153 100.9111 101.2436 101.3076 101.4115 101.5412 101.7897 102.0270 102.2269 102.2736 102.4821 102.7987 102.9152 103.0457 103.1179 103.5218 103.6120 104.0739 104.1322 104.1712 104.4424 104.7430 104.8864 105.0047 105.0311 105.1995 105.3434 105.5407 105.6568 105.7555 105.8070 106.1296 106.4050 106.4611 106.4855 106.8731 106.9383 107.0070 107.3810 107.6385 107.9011 107.9790 108.0011 108.1558 108.2342 108.5238 108.6562 108.7392 108.9004 108.9541 109.1406 109.1958 109.2643 109.3423 109.6169 109.7999 110.0784 110.1879 110.2467 110.4009 110.6357 110.6426 111.0129 111.1191 111.2468 111.4521 111.4990 111.5295 111.6450 111.9235 111.9984 112.2642 112.3921 112.5373 112.6755 112.8377 112.8913 113.0138 113.1544 113.3021 113.4335 113.7905 113.9230 114.1556 114.2757 114.4904 114.6199 114.6899 114.9245 115.0394 115.1824 115.3399 115.5391 115.6017 115.7588 115.8512 115.9209 116.2300 116.4826 116.7419 116.8521 116.9208 117.0778 117.3392 117.4854 117.7111 117.8862 118.0333 118.1828 118.3461 118.4186 118.5186 118.6792 118.7836 118.8502 119.1228 119.2978 119.3855 119.5932 119.9492 120.1357 120.1702 120.3268 120.3824 120.5893 120.8678 120.9464 121.3189 121.3541 121.6310 121.7313 121.8633 122.1575 122.3484 122.5873 122.7751 122.9289 123.4107 123.5186 123.6083 123.6777 124.1120 124.5086 124.7514 124.8849 125.0010 125.1497 125.7676 126.0063 126.3396 126.5519 126.6308 127.0823 127.7093 127.8816 128.0057 128.3527 128.7905 128.9018 129.0717 129.3517 129.6155 130.0237 130.2474 130.5358 130.7400 130.9288 131.3627 131.5692 131.7329 131.7692 132.2285 132.2466 132.4354 132.5078 132.6515 132.8538 132.9998 133.0606 133.1885 133.4282 133.6088 134.1327 134.3708 134.5459 134.7503 134.8898 135.1364 135.3601 135.8774 136.1527 136.5363 136.7479 137.0002 137.2894 137.3546 137.4530 137.7675 137.9408 138.3085 138.4710 139.0778 139.2623 139.6721 139.7589 140.0270 140.6443 140.7775 140.8674 141.0068 141.3479 141.6024 142.1485 142.3164 142.7408 143.0706 143.4007 143.6403 143.7292 143.9482 144.1454 144.3258 144.6742 144.7656 144.9816 145.2606 145.3809 145.5431 145.5462 145.7737 145.7865 145.9879 146.5077 146.5610 146.6619 146.9137 147.2309 147.6186 147.7202 147.9706 148.0628 148.3097 148.5722 148.7128 148.7566 149.0807 149.2770 149.4169 149.5413 149.6436 149.8990 150.3213 150.4734 150.7774 150.9079 151.2122 151.2687 151.5856 151.6815 152.0011 152.3443 152.5331 152.9510 153.1036 154.0498 154.4506 155.0595 155.3067 155.7025 156.0895 156.2765 156.3609 156.4975 156.5176 156.8955 157.0513 157.3099 157.6849 157.7088 158.2080 158.2897 158.4617 158.9631 159.1315 159.5566 159.7791 160.1981 160.7081 161.5113 161.7979 162.8746 163.4907 163.8030 164.2405 164.8947 167.9460 170.5185 171.0197 171.2094 172.3048 172.3443 173.1345 173.3293 174.8318 176.3612 177.1794 177.9871 179.1807 180.1381 180.1783 182.3257 183.3548 185.6482 186.9658 187.8434 188.8350 189.3843 189.5303 190.4769 194.9442 196.4584 197.1714 197.3957 198.2295 199.4856 202.5097 204.9972 221.7199 223.3305 223.6268 223.9869 224.9713 225.6458 227.7196 228.4809 229.4394 230.8387 295.0146 296.5667 298.1349 299.9762 312.8937 314.0916 610.9543 618.2674 624.1976 629.3106 631.2173 631.6173 632.7875 633.7035 634.3253 636.2466 636.9308 637.0970 639.1889 639.6300 640.9377 643.2176 645.8950 647.6898 648.4219 648.9720 652.7240 658.9809 712.8400 718.3495 883.7249 900.8146 1200.1636 1200.5174 1213.4782</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.056922 -0.072137 -0.310678 -0.381255 -0.360978 0.122641 -0.283216 -0.251266 0.258177 0.101807 0.341590 0.139029 -0.278264 -0.041442 -0.172882 -0.083036 -0.049433 -0.146692 0.350204 -0.075567 0.116100 -0.149036 -0.225009 -0.135609 -0.107340 0.029175 -0.150463 -0.141608 -0.203336 0.100868 0.111659 0.097859 0.137494 0.128062 0.109767 0.112482 0.116979 0.118041 0.119595 0.085931 0.101526 0.105314 0.123438 0.136186 0.113955 0.116219 0.085569 0.093061 0.103444</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0569 17.0721 8.3107 8.3813 8.3610 6.8774 7.2832 6.2513 5.7418 5.8982 5.6584 5.8610 6.2783 6.0414 6.1729 6.0830 6.0494 6.1467 5.6498 6.0756 5.8839 6.1490 6.2250 6.1356 6.1073 5.9708 6.1505 6.1416 6.2033 0.8991 0.8883 0.9021 0.8625 0.8719 0.8902 0.8875 0.8830 0.8820 0.8804 0.9141 0.8985 0.8947 0.8766 0.8638 0.8860 0.8838 0.9144 0.9069 0.8966</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0569 -0.0721 -0.3107 -0.3813 -0.3610 0.1226 -0.2832 -0.2513 0.2582 0.1018 0.3416 0.1390 -0.2783 -0.0414 -0.1729 -0.0830 -0.0494 -0.1467 0.3502 -0.0756 0.1161 -0.1490 -0.2250 -0.1356 -0.1073 0.0292 -0.1505 -0.1416 -0.2033 0.1009 0.1117 0.0979 0.1375 0.1281 0.1098 0.1125 0.1170 0.1180 0.1196 0.0859 0.1015 0.1053 0.1234 0.1362 0.1140 0.1162 0.0856 0.0931 0.1034</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2857 1.2528 2.1263 2.1042 2.1129 3.3421 2.9169 3.4969 4.1325 3.9214 3.8918 3.5162 3.9846 3.8701 3.8892 3.9921 3.7479 4.0191 3.8008 3.7273 3.8560 4.0336 3.9380 3.9971 4.0185 3.7786 4.0284 3.9705 3.9092 0.9894 1.0210 0.9939 1.0148 1.0002 0.9884 1.0099 1.0116 1.0121 1.0149 1.0261 1.0001 1.0000 1.0097 1.0263 1.0103 1.0082 1.0068 1.0016 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2857 1.2528 2.1263 2.1042 2.1129 3.3421 2.9169 3.4969 4.1325 3.9214 3.8918 3.5162 3.9846 3.8701 3.8892 3.9921 3.7479 4.0191 3.8008 3.7273 3.8560 4.0336 3.9380 3.9971 4.0185 3.7786 4.0284 3.9705 3.9092 0.9894 1.0210 0.9939 1.0148 1.0002 0.9884 1.0099 1.0116 1.0121 1.0149 1.0261 1.0001 1.0000 1.0097 1.0263 1.0103 1.0082 1.0068 1.0016 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="52">1.1727 1.0625 1.1195 0.9385 1.9641 1.9791 0.9919 1.4109 0.9097 0.1021 1.7467 1.3495 1.1947 1.0052 0.9264 0.9182 1.2994 1.3900 0.9898 0.9970 0.9729 0.9002 0.9972 0.9727 0.9764 0.9801 0.9743 1.3421 1.3278 0.9831 1.4695 0.9881 0.9742 1.3607 1.3829 1.4088 0.9704 0.9854 0.9790 0.9817 1.5086 0.9557 1.5066 0.9493 1.3990 1.3746 0.9379 0.9687 0.9777 0.9989 0.9936 0.9735</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026517827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.096349474362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.04157 -6.52598 -0.48441 -31.66910 30.30430 -1.36480 14.85292 -14.43836 0.41456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
