<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.601885"
                        y3="3.627453"
                        z3="-0.690339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.144856"
                        y3="-1.459285"
                        z3="-0.838902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.724238"
                        y3="-1.385014"
                        z3="-1.240937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.627794"
                        y3="1.941349"
                        z3="1.207567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.723278"
                        y3="-1.913302"
                        z3="0.163572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.981421"
                        y3="-0.091523"
                        z3="1.431825"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.340895"
                        y3="0.486559"
                        z3="-0.038077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.095366"
                        y3="-2.308993"
                        z3="-0.401648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.410178"
                        y3="-1.650432"
                        z3="0.940795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.589298"
                        y3="-2.444634"
                        z3="-0.628246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.856548"
                        y3="-0.226683"
                        z3="1.020849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.91977"
                        y3="-1.179084"
                        z3="-0.242471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.480051"
                        y3="-0.201389"
                        z3="0.470299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.537615"
                        y3="-0.775274"
                        z3="-0.5940"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.494905"
                        y3="0.895876"
                        z3="0.623547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.164134"
                        y3="1.248593"
                        z3="-0.174124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.047078"
                        y3="0.708765"
                        z3="0.22625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.216858"
                        y3="2.523995"
                        z3="-0.721575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.232054"
                        y3="1.421948"
                        z3="0.064256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.053838"
                        y3="3.261171"
                        z3="-0.855881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.155426"
                        y3="2.70909"
                        z3="-0.46859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.518589"
                        y3="0.861188"
                        z3="0.4749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.992237"
                        y3="-0.347711"
                        z3="0.170398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.335332"
                        y3="-0.764197"
                        z3="0.662826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.016225"
                        y3="-2.419056"
                        z3="0.552052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.249826"
                        y3="-3.699059"
                        z3="-0.205969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.179946"
                        y3="-3.265719"
                        z3="-0.031294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.369232"
                        y3="-2.689581"
                        z3="-1.6697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.484076"
                        y3="0.466409"
                        z3="0.451642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.860971"
                        y3="0.138512"
                        z3="2.050199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.526786"
                        y3="-1.710343"
                        z3="-1.208538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.562637"
                        y3="-3.292605"
                        z3="-0.456114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.977385"
                        y3="-2.249224"
                        z3="1.746826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.487652"
                        y3="-1.632406"
                        z3="1.106752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.071273"
                        y3="-0.265572"
                        z3="0.693707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.155723"
                        y3="2.943567"
                        z3="-1.056037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.090399"
                        y3="4.255163"
                        z3="-1.279375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.164027"
                        y3="1.4951"
                        z3="1.072786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.025164"
                        y3="-2.589951"
                        z3="1.629763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.781238"
                        y3="-1.677793"
                        z3="0.315843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.501462"
                        y3="-4.453904"
                        z3="0.033898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.225759"
                        y3="-4.097777"
                        z3="0.068794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.24937"
                        y3="-3.533928"
                        z3="-1.283177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6019,3.6275,-.6903;-2.1449,-1.4593,-.8389;1.7242,-1.385,-1.2409;3.6278,1.9413,1.2076;-4.7233,-1.9133,.1636;-4.9814,-.0915,1.4318;2.3409,.4866,-.0381;6.0954,-2.309,-.4016;6.4102,-1.6504,.9408;4.5893,-2.4446,-.6282;5.8565,-.2267,1.0208;3.9198,-1.1791,-.2425;4.4801,-.2014,.4703;2.5376,-.7753,-.594;3.4949,.8959,.6235;1.1641,1.2486,-.1741;-.0471,.7088,.2263;1.2169,2.524,-.7216;-1.2321,1.4219,.0643;.0538,3.2612,-.8559;-1.1554,2.7091,-.4686;-2.5186,.8612,.4749;-2.9922,-.3477,.1704;-4.3353,-.7642,.6628;-6.0162,-2.4191,.5521;-6.2498,-3.6991,-.206;4.1799,-3.2657,-.0313;4.3692,-2.6896,-1.6697;6.4841,.4664,.4516;5.861,.1385,2.0502;6.5268,-1.7103,-1.2085;6.5626,-3.2926,-.4561;5.9774,-2.2492,1.7468;7.4877,-1.6324,1.1068;-.0713,-.2656,.6937;2.1557,2.9436,-1.056;.0904,4.2552,-1.2794;-3.164,1.4951,1.0728;-6.0252,-2.59,1.6298;-6.7812,-1.6778,.3158;-5.5015,-4.4539,.0339;-7.2258,-4.0978,.0688;-6.2494,-3.5339,-1.2832;</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">1465</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.6251487232 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.590e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.60188452"
                                 y3="3.62745271"
                                 z3="-0.69033905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.14485603"
                                 y3="-1.45928496"
                                 z3="-0.83890235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72423801"
                                 y3="-1.38501414"
                                 z3="-1.2409371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.62779363"
                                 y3="1.94134939"
                                 z3="1.20756741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.72327753"
                                 y3="-1.91330198"
                                 z3="0.16357176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.98142121"
                                 y3="-0.09152297"
                                 z3="1.43182547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.34089504"
                                 y3="0.48655946"
                                 z3="-0.03807692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.09536564"
                                 y3="-2.30899256"
                                 z3="-0.4016475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.41017809"
                                 y3="-1.65043186"
                                 z3="0.94079535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.58929849"
                                 y3="-2.44463388"
                                 z3="-0.62824572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.85654755"
                                 y3="-0.22668264"
                                 z3="1.0208491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91977008"
                                 y3="-1.17908355"
                                 z3="-0.24247131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.48005093"
                                 y3="-0.20138887"
                                 z3="0.47029943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.53761494"
                                 y3="-0.77527354"
                                 z3="-0.59399966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49490506"
                                 y3="0.89587565"
                                 z3="0.62354669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16413434"
                                 y3="1.24859277"
                                 z3="-0.17412358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.04707813"
                                 y3="0.70876469"
                                 z3="0.22624971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21685762"
                                 y3="2.52399521"
                                 z3="-0.72157548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23205406"
                                 y3="1.42194751"
                                 z3="0.06425646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.05383829"
                                 y3="3.2611708"
                                 z3="-0.85588137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15542571"
                                 y3="2.70908989"
                                 z3="-0.46859042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51858948"
                                 y3="0.86118772"
                                 z3="0.47489986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.99223652"
                                 y3="-0.34771121"
                                 z3="0.17039753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.33533229"
                                 y3="-0.76419731"
                                 z3="0.66282593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.01622509"
                                 y3="-2.41905556"
                                 z3="0.55205202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.24982567"
                                 y3="-3.69905885"
                                 z3="-0.20596937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.17994583"
                                 y3="-3.26571946"
                                 z3="-0.03129407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.36923239"
                                 y3="-2.68958149"
                                 z3="-1.66970022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.48407604"
                                 y3="0.46640863"
                                 z3="0.45164166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.86097063"
                                 y3="0.13851171"
                                 z3="2.05019862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.52678551"
                                 y3="-1.71034253"
                                 z3="-1.20853757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.56263667"
                                 y3="-3.29260527"
                                 z3="-0.45611399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.97738478"
                                 y3="-2.24922412"
                                 z3="1.74682585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.48765232"
                                 y3="-1.63240611"
                                 z3="1.10675171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07127314"
                                 y3="-0.2655719"
                                 z3="0.69370693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.15572267"
                                 y3="2.94356738"
                                 z3="-1.05603712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0903986"
                                 y3="4.25516302"
                                 z3="-1.27937503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.16402705"
                                 y3="1.49509973"
                                 z3="1.07278587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.02516443"
                                 y3="-2.58995081"
                                 z3="1.62976301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.78123837"
                                 y3="-1.67779322"
                                 z3="0.31584281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.50146175"
                                 y3="-4.45390391"
                                 z3="0.0338978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.22575857"
                                 y3="-4.09777749"
                                 z3="0.06879365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.24937025"
                                 y3="-3.53392821"
                                 z3="-1.28317722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6019,3.6275,-.6903;-2.1449,-1.4593,-.8389;1.7242,-1.385,-1.2409;3.6278,1.9413,1.2076;-4.7233,-1.9133,.1636;-4.9814,-.0915,1.4318;2.3409,.4866,-.0381;6.0954,-2.309,-.4016;6.4102,-1.6504,.9408;4.5893,-2.4446,-.6282;5.8565,-.2267,1.0208;3.9198,-1.1791,-.2425;4.4801,-.2014,.4703;2.5376,-.7753,-.594;3.4949,.8959,.6235;1.1641,1.2486,-.1741;-.0471,.7088,.2262;1.2169,2.524,-.7216;-1.2321,1.4219,.0643;.0538,3.2612,-.8559;-1.1554,2.7091,-.4686;-2.5186,.8612,.4749;-2.9922,-.3477,.1704;-4.3353,-.7642,.6628;-6.0162,-2.4191,.5521;-6.2498,-3.6991,-.206;4.1799,-3.2657,-.0313;4.3692,-2.6896,-1.6697;6.4841,.4664,.4516;5.861,.1385,2.0502;6.5268,-1.7103,-1.2085;6.5626,-3.2926,-.4561;5.9774,-2.2492,1.7468;7.4877,-1.6324,1.1068;-.0713,-.2656,.6937;2.1557,2.9436,-1.056;.0904,4.2552,-1.2794;-3.164,1.4951,1.0728;-6.0252,-2.59,1.6298;-6.7812,-1.6778,.3158;-5.5015,-4.4539,.0339;-7.2258,-4.0978,.0688;-6.2494,-3.5339,-1.2832;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.601885"
                        y3="3.627453"
                        z3="-0.690339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.144856"
                        y3="-1.459285"
                        z3="-0.838902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.724238"
                        y3="-1.385014"
                        z3="-1.240937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.627794"
                        y3="1.941349"
                        z3="1.207567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.723278"
                        y3="-1.913302"
                        z3="0.163572"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.981421"
                        y3="-0.091523"
                        z3="1.431825"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.340895"
                        y3="0.486559"
                        z3="-0.038077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.095366"
                        y3="-2.308993"
                        z3="-0.401648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.410178"
                        y3="-1.650432"
                        z3="0.940795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.589298"
                        y3="-2.444634"
                        z3="-0.628246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.856548"
                        y3="-0.226683"
                        z3="1.020849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.91977"
                        y3="-1.179084"
                        z3="-0.242471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.480051"
                        y3="-0.201389"
                        z3="0.470299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.537615"
                        y3="-0.775274"
                        z3="-0.5940"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.494905"
                        y3="0.895876"
                        z3="0.623547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.164134"
                        y3="1.248593"
                        z3="-0.174124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.047078"
                        y3="0.708765"
                        z3="0.22625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.216858"
                        y3="2.523995"
                        z3="-0.721575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.232054"
                        y3="1.421948"
                        z3="0.064256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.053838"
                        y3="3.261171"
                        z3="-0.855881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.155426"
                        y3="2.70909"
                        z3="-0.46859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.518589"
                        y3="0.861188"
                        z3="0.4749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.992237"
                        y3="-0.347711"
                        z3="0.170398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.335332"
                        y3="-0.764197"
                        z3="0.662826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.016225"
                        y3="-2.419056"
                        z3="0.552052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.249826"
                        y3="-3.699059"
                        z3="-0.205969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.179946"
                        y3="-3.265719"
                        z3="-0.031294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.369232"
                        y3="-2.689581"
                        z3="-1.6697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.484076"
                        y3="0.466409"
                        z3="0.451642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.860971"
                        y3="0.138512"
                        z3="2.050199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.526786"
                        y3="-1.710343"
                        z3="-1.208538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.562637"
                        y3="-3.292605"
                        z3="-0.456114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.977385"
                        y3="-2.249224"
                        z3="1.746826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.487652"
                        y3="-1.632406"
                        z3="1.106752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.071273"
                        y3="-0.265572"
                        z3="0.693707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.155723"
                        y3="2.943567"
                        z3="-1.056037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.090399"
                        y3="4.255163"
                        z3="-1.279375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.164027"
                        y3="1.4951"
                        z3="1.072786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.025164"
                        y3="-2.589951"
                        z3="1.629763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.781238"
                        y3="-1.677793"
                        z3="0.315843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.501462"
                        y3="-4.453904"
                        z3="0.033898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.225759"
                        y3="-4.097777"
                        z3="0.068794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.24937"
                        y3="-3.533928"
                        z3="-1.283177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6019,3.6275,-.6903;-2.1449,-1.4593,-.8389;1.7242,-1.385,-1.2409;3.6278,1.9413,1.2076;-4.7233,-1.9133,.1636;-4.9814,-.0915,1.4318;2.3409,.4866,-.0381;6.0954,-2.309,-.4016;6.4102,-1.6504,.9408;4.5893,-2.4446,-.6282;5.8565,-.2267,1.0208;3.9198,-1.1791,-.2425;4.4801,-.2014,.4703;2.5376,-.7753,-.594;3.4949,.8959,.6235;1.1641,1.2486,-.1741;-.0471,.7088,.2263;1.2169,2.524,-.7216;-1.2321,1.4219,.0643;.0538,3.2612,-.8559;-1.1554,2.7091,-.4686;-2.5186,.8612,.4749;-2.9922,-.3477,.1704;-4.3353,-.7642,.6628;-6.0162,-2.4191,.5521;-6.2498,-3.6991,-.206;4.1799,-3.2657,-.0313;4.3692,-2.6896,-1.6697;6.4841,.4664,.4516;5.861,.1385,2.0502;6.5268,-1.7103,-1.2085;6.5626,-3.2926,-.4561;5.9774,-2.2492,1.7468;7.4877,-1.6324,1.1068;-.0713,-.2656,.6937;2.1557,2.9436,-1.056;.0904,4.2552,-1.2794;-3.164,1.4951,1.0728;-6.0252,-2.59,1.6298;-6.7812,-1.6778,.3158;-5.5015,-4.4539,.0339;-7.2258,-4.0978,.0688;-6.2494,-3.5339,-1.2832;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2638.9588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1452.7050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2010.47716579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2534.62514872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4545.10231451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7796.16741437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3251.06509986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03994746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.09488024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.61771445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000008075166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000008075166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000016150331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.369244752944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.9952 101.0502 101.3824 101.6139 101.7266 101.9758 102.1775 102.4962 102.5036 102.7544 102.8537 103.3320 103.4888 103.8496 103.9431 104.0864 104.1815 104.5234 104.5457 104.7242 104.8826 105.1666 105.1825 105.6116 105.7795 106.0371 106.2841 106.4179 106.4370 106.5284 106.9557 107.0454 107.2759 107.3923 107.5898 107.8106 108.1598 108.3468 108.4907 108.6022 108.8067 109.0165 109.1354 109.2559 109.4105 109.5970 110.0233 110.1311 110.3723 110.4820 110.5925 110.8327 110.9129 111.0918 111.1518 111.2604 111.4635 111.5223 111.8852 111.9697 112.3977 112.7410 113.1867 113.3888 113.4612 113.6090 113.7444 113.8604 114.0219 114.1242 114.3037 114.4025 114.6241 114.7453 114.9074 114.9449 115.1708 115.2860 115.4111 115.6037 115.8384 115.9759 116.1811 116.4935 116.8098 116.8695 117.0865 117.2513 117.4836 117.6224 117.7338 118.1247 118.4395 118.4937 118.7945 118.8778 119.1076 119.2906 119.4082 119.4958 119.6214 119.8026 120.2584 120.3025 120.5101 120.6690 120.8569 121.0568 121.4012 121.6410 121.7458 121.8551 122.0175 122.2738 122.3768 122.6474 122.9425 123.2908 123.7980 124.1044 124.4369 124.6044 124.8016 125.3041 125.6307 125.9859 126.1141 126.3036 126.5005 126.6014 126.7766 127.0104 127.3820 127.5310 127.6566 127.7699 128.4437 128.5841 128.7014 129.5222 129.5427 129.6855 129.9899 130.4428 130.9238 131.3381 131.6404 131.9046 132.1011 132.2038 132.3629 132.6613 133.0175 133.5372 133.6598 133.7297 133.9467 134.4492 134.4721 134.5496 135.2027 135.4166 135.8448 135.9294 136.2154 136.4208 137.0042 137.0125 137.4855 137.9180 138.0349 138.0651 138.1679 138.6287 138.8093 139.1604 139.2131 139.7682 139.8537 140.0525 140.1551 141.3040 141.8192 142.1205 142.7320 143.0347 143.1401 143.4815 143.7276 143.8328 143.9188 144.0554 144.3927 144.5383 144.6965 144.9415 145.5946 145.7109 145.9652 146.2726 146.5343 146.8635 147.2781 147.4939 147.7178 148.2136 148.2918 148.3667 148.4096 148.8209 148.9346 149.0180 149.5065 149.8282 150.1968 150.5711 150.8796 150.9814 151.1420 151.4676 151.6509 152.1328 152.2862 152.7085 152.7318 153.1172 153.2625 153.8867 154.3217 154.6407 154.8348 155.1588 155.2413 155.4477 155.8216 156.0898 156.2810 156.4260 156.6038 156.7499 157.5699 157.8351 157.8822 158.0593 158.3943 158.7840 159.3713 160.1145 160.4982 161.2687 161.6106 161.7595 162.2108 162.7943 165.6053 166.9453 167.5191 168.2454 168.3985 171.2345 171.3492 171.6574 171.6910 173.1357 173.8554 175.5785 176.0527 176.2344 176.8498 178.4843 179.7479 180.4056 180.8444 181.7836 181.8692 185.6235 185.9158 187.2594 187.7177 188.0316 188.1072 191.7294 192.0411 192.6101 195.0652 195.6791 196.6173 196.6615 198.1570 199.3109 204.8592 206.2928 221.9943 222.6564 223.3033 223.7716 224.0501 224.1613 227.3832 227.5996 229.3010 229.9193 294.9976 295.3168 298.1589 299.0010 312.6994 313.2155 614.7182 616.1744 618.0562 628.5087 632.9070 634.4670 635.2256 636.1309 636.4047 638.8400 640.0421 641.1854 642.4627 643.1865 643.2165 646.5967 646.9880 650.0847 653.6276 711.5073 714.2089 906.3154 1197.2387 1199.5864 1200.3817 1209.3367</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.070422 -0.067702 -0.432712 -0.431320 -0.270050 -0.475180 -0.052103 -0.135689 -0.135812 -0.073715 -0.072854 -0.059995 -0.082135 0.335824 0.347290 0.109068 -0.204155 -0.195234 0.088808 -0.130407 0.049740 -0.076719 -0.044441 0.482664 0.039563 -0.249804 0.101907 0.093193 0.101617 0.094096 0.078516 0.081205 0.078656 0.081547 0.166840 0.162025 0.144079 0.147118 0.105989 0.101564 0.089370 0.090815 0.088956</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0704 17.0677 8.4327 8.4313 8.2701 8.4752 7.0521 6.1357 6.1358 6.0737 6.0729 6.0600 6.0821 5.6642 5.6527 5.8909 6.2042 6.1952 5.9112 6.1304 5.9503 6.0767 6.0444 5.5173 5.9604 6.2498 0.8981 0.9068 0.8984 0.9059 0.9215 0.9188 0.9213 0.9185 0.8332 0.8380 0.8559 0.8529 0.8940 0.8984 0.9106 0.9092 0.9110</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="43">-0.0704 -0.0677 -0.4327 -0.4313 -0.2701 -0.4752 -0.0521 -0.1357 -0.1358 -0.0737 -0.0729 -0.0600 -0.0821 0.3358 0.3473 0.1091 -0.2042 -0.1952 0.0888 -0.1304 0.0497 -0.0767 -0.0444 0.4827 0.0396 -0.2498 0.1019 0.0932 0.1016 0.0941 0.0785 0.0812 0.0787 0.0815 0.1668 0.1620 0.1441 0.1471 0.1060 0.1016 0.0894 0.0908 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2583 1.2629 2.0787 2.0811 2.1698 2.0349 3.0988 3.9162 3.9164 3.9182 3.9184 3.7063 3.7145 4.1635 4.1631 3.7060 4.0337 4.0595 3.6712 4.0060 3.9514 3.8622 3.9970 4.1532 3.8316 3.9738 1.0043 1.0155 1.0045 1.0150 1.0068 1.0091 1.0066 1.0091 1.0111 1.0021 1.0072 1.0306 0.9951 0.9963 1.0030 1.0065 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2583 1.2629 2.0787 2.0811 2.1698 2.0349 3.0988 3.9162 3.9164 3.9182 3.9184 3.7063 3.7145 4.1635 4.1631 3.7060 4.0337 4.0595 3.6712 4.0060 3.9514 3.8622 3.9970 4.1532 3.8316 3.9738 1.0043 1.0155 1.0045 1.0150 1.0068 1.0091 1.0066 1.0091 1.0111 1.0021 1.0072 1.0306 0.9951 0.9963 1.0030 1.0065 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="45">1.1091 1.1615 1.9997 2.0048 1.2711 0.8366 1.8605 1.1057 1.1120 0.8910 0.9253 0.9286 1.0070 1.0069 0.9292 1.0064 1.0069 0.9744 0.9815 1.0018 0.9764 0.9810 1.0010 1.7542 0.9665 0.9651 1.4254 1.3800 1.3876 0.9450 1.4705 0.9719 1.3288 0.9931 1.3994 0.9788 1.8280 0.9298 1.0039 0.9788 0.9812 0.9825 0.9899 0.9859 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 22 2 13 3 14 4 23 4 24 5 23 6 13 6 14 6 15 7 8 7 9 7 30 7 31 8 10 8 32 8 33 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 13 12 14 15 16 15 17 16 18 16 34 17 19 17 35 18 20 18 21 19 20 19 36 21 22 21 37 22 23 24 25 24 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020955119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.498120910282</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.32248 -18.37191 1.95057 -24.04059 22.57217 -1.46842 4.68687 -4.83812 -0.15125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
