<?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 N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">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 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="0.522722"
                        y3="0.663714"
                        z3="1.405548"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.695478"
                        y3="1.378072"
                        z3="0.241201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.738055"
                        y3="-1.839071"
                        z3="-0.955211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.152358"
                        y3="-0.431446"
                        z3="-2.318582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.848998"
                        y3="-0.283466"
                        z3="1.225815"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.673005"
                        y3="-3.323812"
                        z3="0.397135"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.46286"
                        y3="-3.676228"
                        z3="0.87489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.263606"
                        y3="-1.870011"
                        z3="-0.459517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.604951"
                        y3="-2.266493"
                        z3="-0.407368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.390764"
                        y3="-2.807068"
                        z3="0.394765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.339315"
                        y3="-0.845875"
                        z3="-1.279134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.665178"
                        y3="-0.295948"
                        z3="-0.858689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.835288"
                        y3="-2.935389"
                        z3="0.726428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.867169"
                        y3="-4.036154"
                        z3="0.787844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.949993"
                        y3="-0.450729"
                        z3="-1.132224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.83645"
                        y3="0.313358"
                        z3="0.169755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.849768"
                        y3="0.402563"
                        z3="0.328231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.750859"
                        y3="-0.437504"
                        z3="-1.716469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.762779"
                        y3="1.791107"
                        z3="0.110345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.083158"
                        y3="0.92903"
                        z3="0.675144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.99852"
                        y3="0.06075"
                        z3="-1.386787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.149135"
                        y3="0.740277"
                        z3="-0.18849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.018689"
                        y3="2.515885"
                        z3="1.277216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.416915"
                        y3="2.477771"
                        z3="-1.054774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.937143"
                        y3="3.896588"
                        z3="1.27606"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.325348"
                        y3="3.861337"
                        z3="-1.049117"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.585849"
                        y3="4.572259"
                        z3="0.11295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.0045"
                        y3="-3.863982"
                        z3="1.269251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.458706"
                        y3="-2.949233"
                        z3="-0.167065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.185474"
                        y3="-2.116893"
                        z3="1.355878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.282994"
                        y3="-4.599847"
                        z3="-0.045246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.599288"
                        y3="-4.727138"
                        z3="1.580158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.618383"
                        y3="-3.344867"
                        z3="1.164479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.3007"
                        y3="-0.058405"
                        z3="-1.910901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.977429"
                        y3="-0.346832"
                        z3="-1.489844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.624838"
                        y3="-0.969364"
                        z3="-2.6505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.205677"
                        y3="1.478877"
                        z3="1.597942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.834927"
                        y3="-0.076821"
                        z3="-2.057407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.293981"
                        y3="1.999557"
                        z3="2.187174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193321"
                        y3="1.95312"
                        z3="-1.973182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.14466"
                        y3="4.448711"
                        z3="2.182823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.042996"
                        y3="4.382317"
                        z3="-1.954016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.51269"
                        y3="5.651815"
                        z3="0.11509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.5227,.6637,1.4055;5.6955,1.3781,.2412;-2.7381,-1.8391,-.9552;-.1524,-.4314,-2.3186;-2.849,-.2835,1.2258;-1.673,-3.3238,.3971;-.4629,-3.6762,.8749;-.2636,-1.87,-.4595;-1.605,-2.2665,-.4074;.3908,-2.8071,.3948;.3393,-.8459,-1.2791;1.6652,-.2959,-.8587;1.8353,-2.9354,.7264;-2.8672,-4.0362,.7878;-2.95,-.4507,-1.1322;-2.8365,.3134,.1698;1.8498,.4026,.3282;2.7509,-.4375,-1.7165;-2.7628,1.7911,.1103;3.0832,.929,.6751;3.9985,.0607,-1.3868;4.1491,.7403,-.1885;-3.0187,2.5159,1.2772;-2.4169,2.4778,-1.0548;-2.9371,3.8966,1.2761;-2.3253,3.8613,-1.0491;-2.5858,4.5723,.1129;2.0045,-3.864,1.2693;2.4587,-2.9492,-.1671;2.1855,-2.1169,1.3559;-3.283,-4.5998,-.0452;-2.5993,-4.7271,1.5802;-3.6184,-3.3449,1.1645;-2.3007,-.0584,-1.9109;-3.9774,-.3468,-1.4898;2.6248,-.9694,-2.6505;3.2057,1.4789,1.5979;4.8349,-.0768,-2.0574;-3.294,1.9996,2.1872;-2.1933,1.9531,-1.9732;-3.1447,4.4487,2.1828;-2.043,4.3823,-1.954;-2.5127,5.6518,.1151;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.8475130530 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">6.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="0.52272188"
                                 y3="0.66371398"
                                 z3="1.4055478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.69547772"
                                 y3="1.37807214"
                                 z3="0.24120082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.738055"
                                 y3="-1.83907093"
                                 z3="-0.95521061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.15235822"
                                 y3="-0.43144581"
                                 z3="-2.31858219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.84899847"
                                 y3="-0.28346641"
                                 z3="1.22581535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.67300456"
                                 y3="-3.32381188"
                                 z3="0.39713537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.46286011"
                                 y3="-3.67622847"
                                 z3="0.8748902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.263606"
                                 y3="-1.87001054"
                                 z3="-0.45951652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60495113"
                                 y3="-2.26649266"
                                 z3="-0.40736752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.39076396"
                                 y3="-2.80706786"
                                 z3="0.39476496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3393146"
                                 y3="-0.84587537"
                                 z3="-1.27913376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66517784"
                                 y3="-0.29594756"
                                 z3="-0.85868942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.8352878"
                                 y3="-2.93538896"
                                 z3="0.72642811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86716865"
                                 y3="-4.03615388"
                                 z3="0.78784364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94999281"
                                 y3="-0.45072867"
                                 z3="-1.13222386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83645031"
                                 y3="0.31335767"
                                 z3="0.16975476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84976766"
                                 y3="0.40256261"
                                 z3="0.32823083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7508591"
                                 y3="-0.4375044"
                                 z3="-1.71646851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76277917"
                                 y3="1.79110732"
                                 z3="0.11034534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.08315758"
                                 y3="0.92902974"
                                 z3="0.67514439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.99851967"
                                 y3="0.06075001"
                                 z3="-1.38678654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14913521"
                                 y3="0.74027718"
                                 z3="-0.18848952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01868927"
                                 y3="2.51588482"
                                 z3="1.2772158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41691491"
                                 y3="2.47777082"
                                 z3="-1.05477401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.93714286"
                                 y3="3.89658785"
                                 z3="1.27605978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.32534778"
                                 y3="3.86133664"
                                 z3="-1.04911735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.58584896"
                                 y3="4.57225917"
                                 z3="0.11294997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00449958"
                                 y3="-3.86398156"
                                 z3="1.26925081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.45870591"
                                 y3="-2.94923345"
                                 z3="-0.16706509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18547411"
                                 y3="-2.11689343"
                                 z3="1.35587839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.28299437"
                                 y3="-4.59984657"
                                 z3="-0.04524645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59928764"
                                 y3="-4.72713845"
                                 z3="1.58015771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61838332"
                                 y3="-3.34486671"
                                 z3="1.16447945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30070044"
                                 y3="-0.05840525"
                                 z3="-1.91090094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.97742881"
                                 y3="-0.34683244"
                                 z3="-1.48984422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.62483843"
                                 y3="-0.96936428"
                                 z3="-2.6505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.20567682"
                                 y3="1.4788768"
                                 z3="1.59794173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.8349274"
                                 y3="-0.07682136"
                                 z3="-2.05740742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.29398059"
                                 y3="1.99955703"
                                 z3="2.18717416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19332133"
                                 y3="1.9531195"
                                 z3="-1.97318224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.14466038"
                                 y3="4.44871091"
                                 z3="2.18282262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04299584"
                                 y3="4.38231703"
                                 z3="-1.95401629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.51268986"
                                 y3="5.65181519"
                                 z3="0.11508996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.5227,.6637,1.4055;5.6955,1.3781,.2412;-2.7381,-1.8391,-.9552;-.1524,-.4314,-2.3186;-2.849,-.2835,1.2258;-1.673,-3.3238,.3971;-.4629,-3.6762,.8749;-.2636,-1.87,-.4595;-1.605,-2.2665,-.4074;.3908,-2.8071,.3948;.3393,-.8459,-1.2791;1.6652,-.2959,-.8587;1.8353,-2.9354,.7264;-2.8672,-4.0362,.7878;-2.95,-.4507,-1.1322;-2.8365,.3134,.1698;1.8498,.4026,.3282;2.7509,-.4375,-1.7165;-2.7628,1.7911,.1103;3.0832,.929,.6751;3.9985,.0608,-1.3868;4.1491,.7403,-.1885;-3.0187,2.5159,1.2772;-2.4169,2.4778,-1.0548;-2.9371,3.8966,1.2761;-2.3253,3.8613,-1.0491;-2.5858,4.5723,.1129;2.0045,-3.864,1.2693;2.4587,-2.9492,-.1671;2.1855,-2.1169,1.3559;-3.283,-4.5998,-.0452;-2.5993,-4.7271,1.5802;-3.6184,-3.3449,1.1645;-2.3007,-.0584,-1.9109;-3.9774,-.3468,-1.4898;2.6248,-.9694,-2.6505;3.2057,1.4789,1.5979;4.8349,-.0768,-2.0574;-3.294,1.9996,2.1872;-2.1933,1.9531,-1.9732;-3.1447,4.4487,2.1828;-2.043,4.3823,-1.954;-2.5127,5.6518,.1151;</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="0.522722"
                        y3="0.663714"
                        z3="1.405548"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.695478"
                        y3="1.378072"
                        z3="0.241201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.738055"
                        y3="-1.839071"
                        z3="-0.955211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.152358"
                        y3="-0.431446"
                        z3="-2.318582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.848998"
                        y3="-0.283466"
                        z3="1.225815"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.673005"
                        y3="-3.323812"
                        z3="0.397135"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.46286"
                        y3="-3.676228"
                        z3="0.87489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.263606"
                        y3="-1.870011"
                        z3="-0.459517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.604951"
                        y3="-2.266493"
                        z3="-0.407368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.390764"
                        y3="-2.807068"
                        z3="0.394765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.339315"
                        y3="-0.845875"
                        z3="-1.279134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.665178"
                        y3="-0.295948"
                        z3="-0.858689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.835288"
                        y3="-2.935389"
                        z3="0.726428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.867169"
                        y3="-4.036154"
                        z3="0.787844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.949993"
                        y3="-0.450729"
                        z3="-1.132224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.83645"
                        y3="0.313358"
                        z3="0.169755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.849768"
                        y3="0.402563"
                        z3="0.328231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.750859"
                        y3="-0.437504"
                        z3="-1.716469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.762779"
                        y3="1.791107"
                        z3="0.110345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.083158"
                        y3="0.92903"
                        z3="0.675144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.99852"
                        y3="0.06075"
                        z3="-1.386787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.149135"
                        y3="0.740277"
                        z3="-0.18849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.018689"
                        y3="2.515885"
                        z3="1.277216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.416915"
                        y3="2.477771"
                        z3="-1.054774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.937143"
                        y3="3.896588"
                        z3="1.27606"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.325348"
                        y3="3.861337"
                        z3="-1.049117"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.585849"
                        y3="4.572259"
                        z3="0.11295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.0045"
                        y3="-3.863982"
                        z3="1.269251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.458706"
                        y3="-2.949233"
                        z3="-0.167065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.185474"
                        y3="-2.116893"
                        z3="1.355878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.282994"
                        y3="-4.599847"
                        z3="-0.045246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.599288"
                        y3="-4.727138"
                        z3="1.580158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.618383"
                        y3="-3.344867"
                        z3="1.164479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.3007"
                        y3="-0.058405"
                        z3="-1.910901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.977429"
                        y3="-0.346832"
                        z3="-1.489844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.624838"
                        y3="-0.969364"
                        z3="-2.6505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.205677"
                        y3="1.478877"
                        z3="1.597942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.834927"
                        y3="-0.076821"
                        z3="-2.057407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.293981"
                        y3="1.999557"
                        z3="2.187174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193321"
                        y3="1.95312"
                        z3="-1.973182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.14466"
                        y3="4.448711"
                        z3="2.182823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.042996"
                        y3="4.382317"
                        z3="-1.954016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.51269"
                        y3="5.651815"
                        z3="0.11509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.5227,.6637,1.4055;5.6955,1.3781,.2412;-2.7381,-1.8391,-.9552;-.1524,-.4314,-2.3186;-2.849,-.2835,1.2258;-1.673,-3.3238,.3971;-.4629,-3.6762,.8749;-.2636,-1.87,-.4595;-1.605,-2.2665,-.4074;.3908,-2.8071,.3948;.3393,-.8459,-1.2791;1.6652,-.2959,-.8587;1.8353,-2.9354,.7264;-2.8672,-4.0362,.7878;-2.95,-.4507,-1.1322;-2.8365,.3134,.1698;1.8498,.4026,.3282;2.7509,-.4375,-1.7165;-2.7628,1.7911,.1103;3.0832,.929,.6751;3.9985,.0607,-1.3868;4.1491,.7403,-.1885;-3.0187,2.5159,1.2772;-2.4169,2.4778,-1.0548;-2.9371,3.8966,1.2761;-2.3253,3.8613,-1.0491;-2.5858,4.5723,.1129;2.0045,-3.864,1.2693;2.4587,-2.9492,-.1671;2.1855,-2.1169,1.3559;-3.283,-4.5998,-.0452;-2.5993,-4.7271,1.5802;-3.6184,-3.3449,1.1645;-2.3007,-.0584,-1.9109;-3.9774,-.3468,-1.4898;2.6248,-.9694,-2.6505;3.2057,1.4789,1.5979;4.8349,-.0768,-2.0574;-3.294,1.9996,2.1872;-2.1933,1.9531,-1.9732;-3.1447,4.4487,2.1828;-2.043,4.3823,-1.954;-2.5127,5.6518,.1151;</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">2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.5598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.4769</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44374757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2804.84751305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4832.29126062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8358.13402519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3525.84276456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03783567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.93873383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49498626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999830331339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999830331339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999660662678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.640344285990</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.1844 98.3168 98.4123 98.6306 98.7448 98.9476 99.0405 99.1525 99.3001 99.4681 99.5761 99.7791 99.8309 100.0553 100.2223 100.3785 100.5874 100.7661 100.9029 101.2974 101.4566 101.6143 101.7442 101.8003 102.2621 102.4048 102.5954 102.7721 103.0753 103.2816 103.4230 103.5500 103.8948 103.9717 104.2708 104.3579 104.6917 104.7577 105.0696 105.1008 105.4404 105.6471 105.6944 105.7783 105.9172 106.0725 106.2893 106.4803 106.6399 106.7800 106.8679 107.0595 107.2270 107.2991 107.4627 107.6302 107.7329 107.8080 108.0746 108.1496 108.2150 108.4945 108.7876 108.8239 109.3220 109.5299 109.5933 109.6676 109.8122 110.0068 110.2859 110.6539 110.7685 110.9103 111.0212 111.1262 111.2872 111.4193 111.7042 111.7628 112.2750 112.3487 112.6264 112.8393 113.0398 113.1924 113.4052 113.6391 114.0027 114.2355 114.3720 114.4328 114.6287 114.8576 115.0233 115.0943 115.2510 115.3578 115.6496 115.7382 115.9127 116.2015 116.4654 116.7681 116.8375 116.9498 117.0748 117.2339 117.4614 117.8191 117.8751 117.9743 118.4093 118.5113 118.6992 118.8167 118.9726 119.1465 119.2231 119.2811 119.4887 119.7278 119.9084 120.2080 120.2841 120.4478 120.4737 120.6992 120.8817 120.9717 121.0855 121.3204 121.7767 121.8774 122.0584 122.1642 122.4688 122.7121 122.9784 123.3353 123.6890 123.8604 124.6225 124.7722 125.3314 125.4737 125.8415 126.0132 126.2584 126.6270 126.7915 127.4349 127.8269 128.3509 128.6629 128.9423 129.1451 129.2733 129.4505 129.7563 130.1076 130.3339 130.3636 130.7011 130.9100 131.0856 131.2342 131.7654 131.8552 131.9341 132.1352 132.4595 132.8005 132.8856 133.1646 133.5039 133.6940 133.7897 134.0248 134.3408 134.8758 135.0468 135.1236 135.3825 135.5822 135.8465 135.9575 136.0162 136.2706 136.6000 136.8740 137.1345 137.6838 138.4839 138.6291 138.9450 139.0725 139.2907 139.8641 140.3158 140.7354 141.0383 141.3411 141.4665 141.7038 142.0785 142.5387 142.5513 142.6833 143.3755 143.5136 143.8661 144.0998 144.1781 144.5397 144.6555 144.7498 144.9676 145.3948 145.6677 145.8154 145.8479 146.4701 146.8022 146.9756 146.9987 147.4749 147.8585 148.2246 148.3107 148.4444 148.6191 148.8459 149.2375 149.3093 149.9446 150.1734 150.2460 150.4984 150.8697 151.2213 151.4162 151.5742 151.9846 152.4386 152.6032 153.5598 154.0715 154.1605 154.6472 155.0421 155.3831 155.6663 155.8408 156.1579 156.4333 156.8744 157.1786 157.6334 157.9157 158.3387 158.5988 158.7675 159.4763 159.6958 159.8110 159.9425 160.1219 160.7934 161.1075 163.1547 163.7940 164.6277 166.3508 166.9617 168.1565 170.0433 170.6726 171.0289 171.5218 172.0687 173.4050 173.7407 174.1244 176.0331 176.6052 178.7832 179.9891 180.6653 181.1417 182.6057 183.0863 183.8708 185.8836 187.2876 189.1864 189.4969 189.8447 190.2730 194.0201 195.6903 196.0217 196.1901 196.9914 198.3044 202.7970 205.5154 221.4660 222.8278 223.3254 223.8374 224.7891 225.3171 227.2786 228.3335 229.2442 230.7877 294.7879 297.2043 297.3359 300.9552 312.3609 313.7029 613.0507 619.5273 622.9472 628.9962 631.2476 631.9438 633.2780 633.8960 634.9539 635.1086 636.7158 637.0127 638.3521 640.1250 640.5937 643.4082 648.1580 648.7927 652.7601 659.1030 712.7790 719.0799 883.1927 900.8509 1200.2132 1201.6756 1213.8800</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 N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.069075 -0.077521 -0.333440 -0.466890 -0.443567 0.123794 -0.336745 -0.212527 0.251490 0.092319 0.386271 0.104642 -0.269610 -0.158985 0.011148 0.392829 -0.041952 -0.156473 -0.036980 -0.132971 -0.161743 0.106502 -0.145543 -0.167716 -0.160675 -0.164700 -0.117631 0.105955 0.113470 0.109811 0.125023 0.111892 0.112459 0.141088 0.154667 0.150709 0.129405 0.149733 0.143413 0.146383 0.162605 0.163653 0.165482</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 N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0691 17.0775 8.3334 8.4669 8.4436 6.8762 7.3367 6.2125 5.7485 5.9077 5.6137 5.8954 6.2696 6.1590 5.9889 5.6072 6.0420 6.1565 6.0370 6.1330 6.1617 5.8935 6.1455 6.1677 6.1607 6.1647 6.1176 0.8940 0.8865 0.8902 0.8750 0.8881 0.8875 0.8589 0.8453 0.8493 0.8706 0.8503 0.8566 0.8536 0.8374 0.8363 0.8345</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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">-0.0691 -0.0775 -0.3334 -0.4669 -0.4436 0.1238 -0.3367 -0.2125 0.2515 0.0923 0.3863 0.1046 -0.2696 -0.1590 0.0111 0.3928 -0.0420 -0.1565 -0.0370 -0.1330 -0.1617 0.1065 -0.1455 -0.1677 -0.1607 -0.1647 -0.1176 0.1060 0.1135 0.1098 0.1250 0.1119 0.1125 0.1411 0.1547 0.1507 0.1294 0.1497 0.1434 0.1464 0.1626 0.1637 0.1655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2541 1.2258 2.1000 1.9995 2.0107 3.3161 2.9307 3.3493 4.1204 3.9673 3.8641 3.3959 3.9865 3.8849 3.8116 3.7505 3.9638 3.9622 3.5503 4.0631 3.9953 3.8754 3.9400 3.9455 3.9212 3.9238 3.8908 1.0189 0.9893 0.9896 0.9863 1.0101 1.0026 1.0230 0.9912 1.0065 1.0187 1.0027 1.0240 1.0117 0.9910 0.9907 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2541 1.2258 2.1000 1.9995 2.0107 3.3161 2.9307 3.3493 4.1204 3.9673 3.8641 3.3959 3.9865 3.8849 3.8116 3.7505 3.9638 3.9622 3.5503 4.0631 3.9953 3.8754 3.9400 3.9455 3.9212 3.9238 3.8908 1.0189 0.9893 0.9896 0.9863 1.0101 1.0026 1.0230 0.9912 1.0065 1.0187 1.0027 1.0240 1.0117 0.9910 0.9907 0.9867</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">1.0738 1.0173 1.1389 0.9126 1.8967 1.8564 0.9890 1.4158 0.8955 1.7648 1.3204 1.2022 0.9823 0.9318 0.9465 1.2390 1.3330 0.9940 0.9836 0.9749 0.9726 0.9797 0.9755 0.9267 1.0120 0.9387 0.9680 1.4416 1.4583 0.9921 1.3121 1.3231 1.3907 0.9663 1.3716 0.9778 1.4700 0.9741 1.4469 0.9791 1.3886 0.9829 1.4094 0.9813 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026529457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.470277027026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.64525 19.13721 -0.50804 -5.69307 6.74445 1.05138 -2.93388 2.16827 -0.76561</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
