<?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="-2.580945"
                        y3="3.69097"
                        z3="0.725708"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.048738"
                        y3="-1.552212"
                        z3="1.010074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.500096"
                        y3="1.775336"
                        z3="-1.492998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.818277"
                        y3="-1.168859"
                        z3="1.53516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.650699"
                        y3="-2.051826"
                        z3="0.105864"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.203559"
                        y3="-0.013411"
                        z3="-0.634708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.319631"
                        y3="0.498854"
                        z3="0.022829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.339281"
                        y3="-1.741452"
                        z3="-0.92359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.133203"
                        y3="-2.197696"
                        z3="0.519984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.760526"
                        y3="-0.347236"
                        z3="-1.171229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.65023"
                        y3="-2.298879"
                        z3="0.87992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.427638"
                        y3="-0.244891"
                        z3="-0.529812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.935532"
                        y3="-1.108327"
                        z3="0.359422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.419965"
                        y3="0.817804"
                        z3="-0.765732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.575863"
                        y3="-0.662886"
                        z3="0.746477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.151442"
                        y3="1.274626"
                        z3="0.156268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.079559"
                        y3="0.694111"
                        z3="-0.098296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.233472"
                        y3="2.598251"
                        z3="0.56663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.260362"
                        y3="1.411852"
                        z3="0.083981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.07565"
                        y3="3.340723"
                        z3="0.713761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.153283"
                        y3="2.747971"
                        z3="0.480875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.572635"
                        y3="0.822594"
                        z3="-0.166297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.004361"
                        y3="-0.398203"
                        z3="0.157385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.403728"
                        y3="-0.793815"
                        z3="-0.173276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.980115"
                        y3="-2.563781"
                        z3="-0.123044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.22399"
                        y3="-2.904737"
                        z3="-1.573566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.684813"
                        y3="-0.140013"
                        z3="-2.241029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.417839"
                        y3="0.425129"
                        z3="-0.759701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.514699"
                        y3="-2.380427"
                        z3="1.960726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.206596"
                        y3="-3.202636"
                        z3="0.450445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.401742"
                        y3="-1.743062"
                        z3="-1.168942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.859414"
                        y3="-2.454477"
                        z3="-1.599501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.613539"
                        y3="-3.163527"
                        z3="0.679782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.618985"
                        y3="-1.489427"
                        z3="1.19681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.119762"
                        y3="-0.319082"
                        z3="-0.471047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.190769"
                        y3="3.051926"
                        z3="0.784839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.133428"
                        y3="4.372883"
                        z3="1.029736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.300118"
                        y3="1.45725"
                        z3="-0.658992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.028134"
                        y3="-3.458341"
                        z3="0.494082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.718252"
                        y3="-1.855025"
                        z3="0.254227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.232645"
                        y3="-2.024823"
                        z3="-2.214899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.477502"
                        y3="-3.604405"
                        z3="-1.949052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.199507"
                        y3="-3.384572"
                        z3="-1.656958"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" 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:-2.5809,3.691,.7257;-2.0487,-1.5522,1.0101;3.5001,1.7753,-1.493;1.8183,-1.1689,1.5352;-4.6507,-2.0518,.1059;-5.2036,-.0134,-.6347;2.3196,.4989,.0228;6.3393,-1.7415,-.9236;6.1332,-2.1977,.52;5.7605,-.3472,-1.1712;4.6502,-2.2989,.8799;4.4276,-.2449,-.5298;3.9355,-1.1083,.3594;3.42,.8178,-.7657;2.5759,-.6629,.7465;1.1514,1.2746,.1563;-.0796,.6941,-.0983;1.2335,2.5983,.5666;-1.2604,1.4119,.084;.0756,3.3407,.7138;-1.1533,2.748,.4809;-2.5726,.8226,-.1663;-3.0044,-.3982,.1574;-4.4037,-.7938,-.1733;-5.9801,-2.5638,-.123;-6.224,-2.9047,-1.5736;5.6848,-.14,-2.241;6.4178,.4251,-.7597;4.5147,-2.3804,1.9607;4.2066,-3.2026,.4504;7.4017,-1.7431,-1.1689;5.8594,-2.4545,-1.5995;6.6135,-3.1635,.6798;6.619,-1.4894,1.1968;-.1198,-.3191,-.471;2.1908,3.0519,.7848;.1334,4.3729,1.0297;-3.3001,1.4572,-.659;-6.0281,-3.4583,.4941;-6.7183,-1.855,.2542;-6.2326,-2.0248,-2.2149;-5.4775,-3.6044,-1.9491;-7.1995,-3.3846,-1.657;</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">2536.6945074542 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">6.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-2.58094464"
                                 y3="3.69097013"
                                 z3="0.72570786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.04873765"
                                 y3="-1.55221168"
                                 z3="1.0100742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50009551"
                                 y3="1.77533601"
                                 z3="-1.49299761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.81827702"
                                 y3="-1.16885908"
                                 z3="1.53515951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.65069863"
                                 y3="-2.05182612"
                                 z3="0.10586444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.20355895"
                                 y3="-0.01341112"
                                 z3="-0.63470825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.31963131"
                                 y3="0.49885397"
                                 z3="0.02282943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.33928145"
                                 y3="-1.74145234"
                                 z3="-0.92359007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.13320309"
                                 y3="-2.19769602"
                                 z3="0.51998391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.76052564"
                                 y3="-0.3472356"
                                 z3="-1.17122941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.6502299"
                                 y3="-2.29887892"
                                 z3="0.87992049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.42763823"
                                 y3="-0.24489071"
                                 z3="-0.52981208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.93553173"
                                 y3="-1.10832736"
                                 z3="0.35942214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.4199651"
                                 y3="0.81780402"
                                 z3="-0.7657322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57586285"
                                 y3="-0.66288624"
                                 z3="0.74647686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.15144167"
                                 y3="1.27462607"
                                 z3="0.15626768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07955893"
                                 y3="0.69411056"
                                 z3="-0.09829568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.23347162"
                                 y3="2.59825139"
                                 z3="0.56662989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26036248"
                                 y3="1.41185224"
                                 z3="0.08398131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.07565048"
                                 y3="3.34072313"
                                 z3="0.71376125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15328329"
                                 y3="2.74797106"
                                 z3="0.48087519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57263537"
                                 y3="0.82259355"
                                 z3="-0.16629667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00436056"
                                 y3="-0.39820348"
                                 z3="0.15738512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.40372849"
                                 y3="-0.79381456"
                                 z3="-0.17327603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.98011502"
                                 y3="-2.563781"
                                 z3="-0.12304438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.22399001"
                                 y3="-2.90473733"
                                 z3="-1.57356613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.68481257"
                                 y3="-0.14001267"
                                 z3="-2.24102915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.41783879"
                                 y3="0.42512882"
                                 z3="-0.7597012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.51469908"
                                 y3="-2.38042687"
                                 z3="1.96072638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20659648"
                                 y3="-3.20263608"
                                 z3="0.4504448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.40174208"
                                 y3="-1.74306217"
                                 z3="-1.16894155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8594144"
                                 y3="-2.45447706"
                                 z3="-1.59950066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.6135385"
                                 y3="-3.16352671"
                                 z3="0.6797823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.61898471"
                                 y3="-1.48942742"
                                 z3="1.19681034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11976184"
                                 y3="-0.31908175"
                                 z3="-0.47104721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.19076859"
                                 y3="3.05192649"
                                 z3="0.78483922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.13342797"
                                 y3="4.37288294"
                                 z3="1.02973607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.30011804"
                                 y3="1.45724958"
                                 z3="-0.65899195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.02813384"
                                 y3="-3.45834143"
                                 z3="0.49408168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.71825231"
                                 y3="-1.85502469"
                                 z3="0.25422749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.23264537"
                                 y3="-2.0248226"
                                 z3="-2.21489854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.47750163"
                                 y3="-3.60440547"
                                 z3="-1.94905203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.1995074"
                                 y3="-3.38457222"
                                 z3="-1.65695825">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a35" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a21" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" 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:-2.5809,3.691,.7257;-2.0487,-1.5522,1.0101;3.5001,1.7753,-1.493;1.8183,-1.1689,1.5352;-4.6507,-2.0518,.1059;-5.2036,-.0134,-.6347;2.3196,.4989,.0228;6.3393,-1.7415,-.9236;6.1332,-2.1977,.52;5.7605,-.3472,-1.1712;4.6502,-2.2989,.8799;4.4276,-.2449,-.5298;3.9355,-1.1083,.3594;3.42,.8178,-.7657;2.5759,-.6629,.7465;1.1514,1.2746,.1563;-.0796,.6941,-.0983;1.2335,2.5983,.5666;-1.2604,1.4119,.084;.0757,3.3407,.7138;-1.1533,2.748,.4809;-2.5726,.8226,-.1663;-3.0044,-.3982,.1574;-4.4037,-.7938,-.1733;-5.9801,-2.5638,-.123;-6.224,-2.9047,-1.5736;5.6848,-.14,-2.241;6.4178,.4251,-.7597;4.5147,-2.3804,1.9607;4.2066,-3.2026,.4504;7.4017,-1.7431,-1.1689;5.8594,-2.4545,-1.5995;6.6135,-3.1635,.6798;6.619,-1.4894,1.1968;-.1198,-.3191,-.471;2.1908,3.0519,.7848;.1334,4.3729,1.0297;-3.3001,1.4572,-.659;-6.0281,-3.4583,.4941;-6.7183,-1.855,.2542;-6.2326,-2.0248,-2.2149;-5.4775,-3.6044,-1.9491;-7.1995,-3.3846,-1.657;</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="-2.580945"
                        y3="3.69097"
                        z3="0.725708"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.048738"
                        y3="-1.552212"
                        z3="1.010074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.500096"
                        y3="1.775336"
                        z3="-1.492998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.818277"
                        y3="-1.168859"
                        z3="1.53516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.650699"
                        y3="-2.051826"
                        z3="0.105864"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.203559"
                        y3="-0.013411"
                        z3="-0.634708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.319631"
                        y3="0.498854"
                        z3="0.022829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.339281"
                        y3="-1.741452"
                        z3="-0.92359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.133203"
                        y3="-2.197696"
                        z3="0.519984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.760526"
                        y3="-0.347236"
                        z3="-1.171229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.65023"
                        y3="-2.298879"
                        z3="0.87992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.427638"
                        y3="-0.244891"
                        z3="-0.529812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.935532"
                        y3="-1.108327"
                        z3="0.359422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.419965"
                        y3="0.817804"
                        z3="-0.765732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.575863"
                        y3="-0.662886"
                        z3="0.746477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.151442"
                        y3="1.274626"
                        z3="0.156268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.079559"
                        y3="0.694111"
                        z3="-0.098296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.233472"
                        y3="2.598251"
                        z3="0.56663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.260362"
                        y3="1.411852"
                        z3="0.083981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.07565"
                        y3="3.340723"
                        z3="0.713761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.153283"
                        y3="2.747971"
                        z3="0.480875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.572635"
                        y3="0.822594"
                        z3="-0.166297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.004361"
                        y3="-0.398203"
                        z3="0.157385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.403728"
                        y3="-0.793815"
                        z3="-0.173276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.980115"
                        y3="-2.563781"
                        z3="-0.123044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.22399"
                        y3="-2.904737"
                        z3="-1.573566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.684813"
                        y3="-0.140013"
                        z3="-2.241029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.417839"
                        y3="0.425129"
                        z3="-0.759701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.514699"
                        y3="-2.380427"
                        z3="1.960726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.206596"
                        y3="-3.202636"
                        z3="0.450445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.401742"
                        y3="-1.743062"
                        z3="-1.168942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.859414"
                        y3="-2.454477"
                        z3="-1.599501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.613539"
                        y3="-3.163527"
                        z3="0.679782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.618985"
                        y3="-1.489427"
                        z3="1.19681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.119762"
                        y3="-0.319082"
                        z3="-0.471047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.190769"
                        y3="3.051926"
                        z3="0.784839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.133428"
                        y3="4.372883"
                        z3="1.029736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.300118"
                        y3="1.45725"
                        z3="-0.658992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.028134"
                        y3="-3.458341"
                        z3="0.494082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.718252"
                        y3="-1.855025"
                        z3="0.254227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.232645"
                        y3="-2.024823"
                        z3="-2.214899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.477502"
                        y3="-3.604405"
                        z3="-1.949052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.199507"
                        y3="-3.384572"
                        z3="-1.656958"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" 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:-2.5809,3.691,.7257;-2.0487,-1.5522,1.0101;3.5001,1.7753,-1.493;1.8183,-1.1689,1.5352;-4.6507,-2.0518,.1059;-5.2036,-.0134,-.6347;2.3196,.4989,.0228;6.3393,-1.7415,-.9236;6.1332,-2.1977,.52;5.7605,-.3472,-1.1712;4.6502,-2.2989,.8799;4.4276,-.2449,-.5298;3.9355,-1.1083,.3594;3.42,.8178,-.7657;2.5759,-.6629,.7465;1.1514,1.2746,.1563;-.0796,.6941,-.0983;1.2335,2.5983,.5666;-1.2604,1.4119,.084;.0756,3.3407,.7138;-1.1533,2.748,.4809;-2.5726,.8226,-.1663;-3.0044,-.3982,.1574;-4.4037,-.7938,-.1733;-5.9801,-2.5638,-.123;-6.224,-2.9047,-1.5736;5.6848,-.14,-2.241;6.4178,.4251,-.7597;4.5147,-2.3804,1.9607;4.2066,-3.2026,.4504;7.4017,-1.7431,-1.1689;5.8594,-2.4545,-1.5995;6.6135,-3.1635,.6798;6.619,-1.4894,1.1968;-.1198,-.3191,-.471;2.1908,3.0519,.7848;.1334,4.3729,1.0297;-3.3001,1.4572,-.659;-6.0281,-3.4583,.4941;-6.7183,-1.855,.2542;-6.2326,-2.0248,-2.2149;-5.4775,-3.6044,-1.9491;-7.1995,-3.3846,-1.657;</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">2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2619.1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.8253</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">-2010.47577236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2536.69450745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4547.17027981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7800.32765680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3253.15737699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03951151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.08591341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.61014106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999984353597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999984353597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999968707193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.369206145619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.9489 101.0842 101.4245 101.6837 101.9030 102.1479 102.2649 102.3845 102.5355 102.7180 102.7446 103.3326 103.4274 103.5809 103.9429 104.0729 104.1098 104.3377 104.4876 104.6556 104.7568 105.0786 105.2346 105.5582 105.7946 105.8168 106.2452 106.4437 106.5228 106.8729 106.9687 107.2032 107.2501 107.5475 107.5992 107.8145 107.9059 108.3238 108.4389 108.5643 108.7427 108.9864 109.0364 109.2768 109.5227 109.5756 109.6575 110.1505 110.2958 110.5076 110.5776 110.8109 111.0226 111.1339 111.1859 111.3365 111.5161 111.7498 111.9680 112.3292 112.4443 112.5824 113.0345 113.2038 113.3864 113.5270 113.7413 113.8682 114.0436 114.0880 114.4090 114.4836 114.5031 114.6370 114.9066 115.0492 115.1951 115.3052 115.4832 115.6782 115.8161 116.0601 116.2691 116.4597 116.6676 116.9021 117.1504 117.2366 117.4643 117.5560 117.7673 118.0880 118.3173 118.4434 118.7571 118.9310 119.1260 119.2450 119.4158 119.5375 119.7219 119.8021 120.2643 120.3364 120.5462 120.6717 120.8855 121.1927 121.4466 121.5900 121.7933 122.0059 122.1713 122.3009 122.5545 122.6233 123.0265 123.2066 123.9306 124.0879 124.3990 124.4599 124.6054 125.2359 125.5664 125.8473 126.2060 126.3432 126.5009 126.5703 126.8022 126.9835 127.1164 127.6268 127.7051 128.0555 128.3657 128.5223 128.6702 129.1719 129.5489 129.7624 130.1138 130.2822 130.5042 131.0808 131.4274 131.6326 131.9134 132.1087 132.2149 132.5364 132.9935 133.5982 133.8675 134.0864 134.3021 134.4397 134.5324 135.1590 135.1800 135.4421 135.7941 135.9588 136.2964 136.4442 136.8585 137.0386 137.5232 138.0127 138.0385 138.0862 138.2624 138.6177 139.1315 139.2042 139.3312 139.8244 139.9877 140.0874 140.2534 141.3016 141.8888 142.0870 142.5427 142.7229 143.1278 143.4320 143.5878 143.8490 143.9531 144.0454 144.3770 144.5320 144.6995 144.7594 145.4670 145.7329 145.9290 146.3485 146.6094 146.8601 147.2780 147.4471 147.5797 148.0514 148.3592 148.3886 148.5068 148.7097 149.0633 149.3585 149.7483 149.9253 150.3595 150.5157 150.7456 150.8890 151.1394 151.4124 151.6481 152.0508 152.2454 152.7074 152.9136 153.0842 153.2250 153.6983 154.0825 154.5596 154.7474 154.8811 155.4042 155.5970 155.8331 156.1142 156.3045 156.4203 156.6400 156.7167 157.0057 157.8479 158.0232 158.2726 158.5333 158.9213 159.3648 160.1550 160.5088 161.1104 161.2368 161.7493 162.3054 162.7457 164.6863 166.5027 167.6245 168.2955 168.6334 171.3602 171.3735 171.6656 171.8945 173.1746 174.6927 176.0248 176.1162 176.2246 176.8785 179.1425 179.8551 180.4325 180.5931 181.7706 181.8663 185.2036 185.6853 187.2900 187.7042 188.0393 188.1126 191.5466 192.5803 192.7844 195.0724 195.6284 196.6005 196.6361 198.4204 199.2629 204.2611 206.1567 222.0696 222.7172 223.2805 223.7407 223.9548 224.1213 227.3140 227.6394 229.1774 229.8325 295.0070 295.3157 298.1006 298.9874 312.6314 313.1279 615.2264 616.4639 617.9965 628.6020 632.8218 634.4704 635.0377 636.1201 636.8585 638.9347 640.0362 641.1657 642.0077 642.4776 643.2262 646.5318 646.9408 650.1115 653.6791 711.4109 714.0409 906.3414 1197.4825 1199.5678 1200.4150 1208.5614</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">-0.070981 -0.068548 -0.431660 -0.433086 -0.275726 -0.477577 -0.053170 -0.136172 -0.135098 -0.073501 -0.072351 -0.084490 -0.059690 0.349044 0.335293 0.091402 -0.195484 -0.191120 0.097724 -0.128142 0.049431 -0.071204 -0.056807 0.495136 0.040488 -0.251862 0.094761 0.102172 0.093520 0.101336 0.081128 0.078964 0.081065 0.078529 0.166203 0.163061 0.143881 0.136477 0.113673 0.096584 0.088955 0.089216 0.098622</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">17.0710 17.0685 8.4317 8.4331 8.2757 8.4776 7.0532 6.1362 6.1351 6.0735 6.0724 6.0845 6.0597 5.6510 5.6647 5.9086 6.1955 6.1911 5.9023 6.1281 5.9506 6.0712 6.0568 5.5049 5.9595 6.2519 0.9052 0.8978 0.9065 0.8987 0.9189 0.9210 0.9189 0.9215 0.8338 0.8369 0.8561 0.8635 0.8863 0.9034 0.9110 0.9108 0.9014</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">-0.0710 -0.0685 -0.4317 -0.4331 -0.2757 -0.4776 -0.0532 -0.1362 -0.1351 -0.0735 -0.0724 -0.0845 -0.0597 0.3490 0.3353 0.0914 -0.1955 -0.1911 0.0977 -0.1281 0.0494 -0.0712 -0.0568 0.4951 0.0405 -0.2519 0.0948 0.1022 0.0935 0.1013 0.0811 0.0790 0.0811 0.0785 0.1662 0.1631 0.1439 0.1365 0.1137 0.0966 0.0890 0.0892 0.0986</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2575 1.2633 2.0807 2.0786 2.1689 2.0265 3.0914 3.9166 3.9154 3.9172 3.9187 3.7122 3.7074 4.1647 4.1625 3.7332 4.0459 4.0672 3.6708 4.0015 3.9656 3.8598 3.9991 4.1525 3.8425 3.9165 1.0146 1.0045 1.0153 1.0044 1.0091 1.0066 1.0091 1.0068 1.0142 1.0011 1.0072 1.0389 0.9955 1.0086 1.0144 1.0045 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2575 1.2633 2.0807 2.0786 2.1689 2.0265 3.0914 3.9166 3.9154 3.9172 3.9187 3.7122 3.7074 4.1647 4.1625 3.7332 4.0459 4.0672 3.6708 4.0015 3.9656 3.8598 3.9991 4.1525 3.8425 3.9165 1.0146 1.0045 1.0153 1.0044 1.0091 1.0066 1.0091 1.0068 1.0142 1.0011 1.0072 1.0389 0.9955 1.0086 1.0144 1.0045 1.0059</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">1.1080 1.1610 2.0056 2.0000 1.2650 0.8455 1.8524 1.1140 1.1050 0.8821 0.9253 0.9286 1.0071 1.0066 0.9283 1.0070 1.0069 0.9768 1.0005 0.9814 0.9765 1.0011 0.9813 1.7529 0.9650 0.9667 1.4391 1.3882 1.3858 0.9329 1.4692 0.9701 1.3317 0.9929 1.4018 0.9786 1.8209 0.9311 0.9997 0.9590 0.9803 0.9964 0.9908 0.9857 0.9822</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">-0.021070488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.496842844032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.13171 -18.08164 2.05007 -22.27215 20.74373 -1.52842 -9.12225 8.97680 -0.14545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
