<?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="-2.573391"
                        y3="3.717982"
                        z3="0.514501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.191264"
                        y3="-1.006692"
                        z3="-1.503425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.296457"
                        y3="1.353088"
                        z3="-1.69254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.05571"
                        y3="-0.823454"
                        z3="2.102014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.662098"
                        y3="-1.931958"
                        z3="-0.562618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.078257"
                        y3="-0.413887"
                        z3="1.021844"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.337527"
                        y3="0.471439"
                        z3="0.212194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.186613"
                        y3="-2.034807"
                        z3="-0.768128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.187212"
                        y3="-2.1760"
                        z3="0.753167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.588915"
                        y3="-0.70032"
                        z3="-1.217996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.771661"
                        y3="-2.139563"
                        z3="1.332165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.356316"
                        y3="-0.42603"
                        z3="-0.441034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.993231"
                        y3="-1.063721"
                        z3="0.671565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.319079"
                        y3="0.582132"
                        z3="-0.769689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.69413"
                        y3="-0.513051"
                        z3="1.130878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.163865"
                        y3="1.247901"
                        z3="0.2712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.070509"
                        y3="0.620025"
                        z3="0.319433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.244656"
                        y3="2.634076"
                        z3="0.286136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.246879"
                        y3="1.361566"
                        z3="0.406257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.086024"
                        y3="3.387524"
                        z3="0.34868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.14211"
                        y3="2.753292"
                        z3="0.421759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.550341"
                        y3="0.711024"
                        z3="0.541385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.032471"
                        y3="-0.307885"
                        z3="-0.170626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.370587"
                        y3="-0.87845"
                        z3="0.16228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.910861"
                        y3="-2.604238"
                        z3="-0.312517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.926546"
                        y3="-3.857121"
                        z3="-1.147182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.36994"
                        y3="-0.710917"
                        z3="-2.288264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.302177"
                        y3="0.115892"
                        z3="-1.06475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.79534"
                        y3="-1.984272"
                        z3="2.413223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.263429"
                        y3="-3.096799"
                        z3="1.177932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.202979"
                        y3="-2.128844"
                        z3="-1.152776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.608588"
                        y3="-2.85284"
                        z3="-1.20725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.6750"
                        y3="-3.107922"
                        z3="1.042273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.776244"
                        y3="-1.365752"
                        z3="1.191972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.121044"
                        y3="-0.459613"
                        z3="0.313753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.203613"
                        y3="3.133452"
                        z3="0.262105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.144632"
                        y3="4.467075"
                        z3="0.354529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.203923"
                        y3="1.095502"
                        z3="1.31686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.993839"
                        y3="-2.841173"
                        z3="0.7489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.734663"
                        y3="-1.940049"
                        z3="-0.578797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.866555"
                        y3="-4.382821"
                        z3="-0.979459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.853303"
                        y3="-3.637108"
                        z3="-2.211851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.115781"
                        y3="-4.531617"
                        z3="-0.873132"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-2.5734,3.718,.5145;-2.1913,-1.0067,-1.5034;3.2965,1.3531,-1.6925;2.0557,-.8235,2.102;-4.6621,-1.932,-.5626;-5.0783,-.4139,1.0218;2.3375,.4714,.2122;6.1866,-2.0348,-.7681;6.1872,-2.176,.7532;5.5889,-.7003,-1.218;4.7717,-2.1396,1.3322;4.3563,-.426,-.441;3.9932,-1.0637,.6716;3.3191,.5821,-.7697;2.6941,-.5131,1.1309;1.1639,1.2479,.2712;-.0705,.62,.3194;1.2447,2.6341,.2861;-1.2469,1.3616,.4063;.086,3.3875,.3487;-1.1421,2.7533,.4218;-2.5503,.711,.5414;-3.0325,-.3079,-.1706;-4.3706,-.8784,.1623;-5.9109,-2.6042,-.3125;-5.9265,-3.8571,-1.1472;5.3699,-.7109,-2.2883;6.3022,.1159,-1.0648;4.7953,-1.9843,2.4132;4.2634,-3.0968,1.1779;7.203,-2.1288,-1.1528;5.6086,-2.8528,-1.2072;6.675,-3.1079,1.0423;6.7762,-1.3658,1.192;-.121,-.4596,.3138;2.2036,3.1335,.2621;.1446,4.4671,.3545;-3.2039,1.0955,1.3169;-5.9938,-2.8412,.7489;-6.7347,-1.94,-.5788;-6.8666,-4.3828,-.9795;-5.8533,-3.6371,-2.2119;-5.1158,-4.5316,-.8731;</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">2525.6283227373 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">1</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">6.534e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-2.57339091"
                                 y3="3.71798178"
                                 z3="0.5145009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.19126379"
                                 y3="-1.00669231"
                                 z3="-1.50342485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.29645701"
                                 y3="1.35308795"
                                 z3="-1.69253994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05570981"
                                 y3="-0.82345436"
                                 z3="2.1020144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.66209787"
                                 y3="-1.93195828"
                                 z3="-0.56261838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.07825704"
                                 y3="-0.41388659"
                                 z3="1.02184414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.33752703"
                                 y3="0.47143901"
                                 z3="0.2121941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.18661289"
                                 y3="-2.03480653"
                                 z3="-0.7681276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.18721208"
                                 y3="-2.17600005"
                                 z3="0.75316685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.58891489"
                                 y3="-0.70031981"
                                 z3="-1.21799648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.77166147"
                                 y3="-2.13956321"
                                 z3="1.33216515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.35631552"
                                 y3="-0.42602963"
                                 z3="-0.4410335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9932308"
                                 y3="-1.06372129"
                                 z3="0.67156497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31907944"
                                 y3="0.58213226"
                                 z3="-0.76968907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69413037"
                                 y3="-0.51305102"
                                 z3="1.13087773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16386473"
                                 y3="1.24790137"
                                 z3="0.27120049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0705088"
                                 y3="0.62002486"
                                 z3="0.31943274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.24465591"
                                 y3="2.63407568"
                                 z3="0.28613575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24687932"
                                 y3="1.36156599"
                                 z3="0.40625731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0860236"
                                 y3="3.38752382"
                                 z3="0.34868023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14210984"
                                 y3="2.75329171"
                                 z3="0.42175922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.5503414"
                                 y3="0.71102396"
                                 z3="0.54138489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.03247136"
                                 y3="-0.30788465"
                                 z3="-0.1706263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.37058704"
                                 y3="-0.87844997"
                                 z3="0.16227951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.9108611"
                                 y3="-2.60423815"
                                 z3="-0.31251694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.92654624"
                                 y3="-3.85712074"
                                 z3="-1.14718169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.36994029"
                                 y3="-0.71091732"
                                 z3="-2.28826418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.30217656"
                                 y3="0.1158919"
                                 z3="-1.06475019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79534015"
                                 y3="-1.98427161"
                                 z3="2.41322349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.2634287"
                                 y3="-3.09679901"
                                 z3="1.17793246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.20297892"
                                 y3="-2.12884367"
                                 z3="-1.15277561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.60858774"
                                 y3="-2.85284035"
                                 z3="-1.2072501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.67500022"
                                 y3="-3.1079219"
                                 z3="1.04227277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.7762438"
                                 y3="-1.3657516"
                                 z3="1.19197246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12104418"
                                 y3="-0.45961284"
                                 z3="0.31375335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.2036132"
                                 y3="3.13345205"
                                 z3="0.26210477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14463237"
                                 y3="4.4670746"
                                 z3="0.3545293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20392259"
                                 y3="1.0955021"
                                 z3="1.31685985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.99383872"
                                 y3="-2.84117265"
                                 z3="0.74890018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.73466275"
                                 y3="-1.94004862"
                                 z3="-0.5787971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.86655501"
                                 y3="-4.38282133"
                                 z3="-0.97945911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.85330331"
                                 y3="-3.637108"
                                 z3="-2.21185087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11578069"
                                 y3="-4.53161743"
                                 z3="-0.87313168">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" 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:-2.5734,3.718,.5145;-2.1913,-1.0067,-1.5034;3.2965,1.3531,-1.6925;2.0557,-.8235,2.102;-4.6621,-1.932,-.5626;-5.0783,-.4139,1.0218;2.3375,.4714,.2122;6.1866,-2.0348,-.7681;6.1872,-2.176,.7532;5.5889,-.7003,-1.218;4.7717,-2.1396,1.3322;4.3563,-.426,-.441;3.9932,-1.0637,.6716;3.3191,.5821,-.7697;2.6941,-.5131,1.1309;1.1639,1.2479,.2712;-.0705,.62,.3194;1.2447,2.6341,.2861;-1.2469,1.3616,.4063;.086,3.3875,.3487;-1.1421,2.7533,.4218;-2.5503,.711,.5414;-3.0325,-.3079,-.1706;-4.3706,-.8784,.1623;-5.9109,-2.6042,-.3125;-5.9265,-3.8571,-1.1472;5.3699,-.7109,-2.2883;6.3022,.1159,-1.0648;4.7953,-1.9843,2.4132;4.2634,-3.0968,1.1779;7.203,-2.1288,-1.1528;5.6086,-2.8528,-1.2073;6.675,-3.1079,1.0423;6.7762,-1.3658,1.192;-.121,-.4596,.3138;2.2036,3.1335,.2621;.1446,4.4671,.3545;-3.2039,1.0955,1.3169;-5.9938,-2.8412,.7489;-6.7347,-1.94,-.5788;-6.8666,-4.3828,-.9795;-5.8533,-3.6371,-2.2119;-5.1158,-4.5316,-.8731;</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 "1-OCTANOL"</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="-2.573391"
                        y3="3.717982"
                        z3="0.514501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.191264"
                        y3="-1.006692"
                        z3="-1.503425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.296457"
                        y3="1.353088"
                        z3="-1.69254"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.05571"
                        y3="-0.823454"
                        z3="2.102014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.662098"
                        y3="-1.931958"
                        z3="-0.562618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.078257"
                        y3="-0.413887"
                        z3="1.021844"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.337527"
                        y3="0.471439"
                        z3="0.212194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.186613"
                        y3="-2.034807"
                        z3="-0.768128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.187212"
                        y3="-2.1760"
                        z3="0.753167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.588915"
                        y3="-0.70032"
                        z3="-1.217996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.771661"
                        y3="-2.139563"
                        z3="1.332165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.356316"
                        y3="-0.42603"
                        z3="-0.441034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.993231"
                        y3="-1.063721"
                        z3="0.671565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.319079"
                        y3="0.582132"
                        z3="-0.769689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.69413"
                        y3="-0.513051"
                        z3="1.130878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.163865"
                        y3="1.247901"
                        z3="0.2712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.070509"
                        y3="0.620025"
                        z3="0.319433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.244656"
                        y3="2.634076"
                        z3="0.286136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.246879"
                        y3="1.361566"
                        z3="0.406257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.086024"
                        y3="3.387524"
                        z3="0.34868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.14211"
                        y3="2.753292"
                        z3="0.421759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.550341"
                        y3="0.711024"
                        z3="0.541385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.032471"
                        y3="-0.307885"
                        z3="-0.170626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.370587"
                        y3="-0.87845"
                        z3="0.16228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.910861"
                        y3="-2.604238"
                        z3="-0.312517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.926546"
                        y3="-3.857121"
                        z3="-1.147182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.36994"
                        y3="-0.710917"
                        z3="-2.288264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.302177"
                        y3="0.115892"
                        z3="-1.06475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.79534"
                        y3="-1.984272"
                        z3="2.413223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.263429"
                        y3="-3.096799"
                        z3="1.177932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.202979"
                        y3="-2.128844"
                        z3="-1.152776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.608588"
                        y3="-2.85284"
                        z3="-1.20725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.6750"
                        y3="-3.107922"
                        z3="1.042273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.776244"
                        y3="-1.365752"
                        z3="1.191972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.121044"
                        y3="-0.459613"
                        z3="0.313753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.203613"
                        y3="3.133452"
                        z3="0.262105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.144632"
                        y3="4.467075"
                        z3="0.354529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.203923"
                        y3="1.095502"
                        z3="1.31686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.993839"
                        y3="-2.841173"
                        z3="0.7489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.734663"
                        y3="-1.940049"
                        z3="-0.578797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.866555"
                        y3="-4.382821"
                        z3="-0.979459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.853303"
                        y3="-3.637108"
                        z3="-2.211851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.115781"
                        y3="-4.531617"
                        z3="-0.873132"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-2.5734,3.718,.5145;-2.1913,-1.0067,-1.5034;3.2965,1.3531,-1.6925;2.0557,-.8235,2.102;-4.6621,-1.932,-.5626;-5.0783,-.4139,1.0218;2.3375,.4714,.2122;6.1866,-2.0348,-.7681;6.1872,-2.176,.7532;5.5889,-.7003,-1.218;4.7717,-2.1396,1.3322;4.3563,-.426,-.441;3.9932,-1.0637,.6716;3.3191,.5821,-.7697;2.6941,-.5131,1.1309;1.1639,1.2479,.2712;-.0705,.62,.3194;1.2447,2.6341,.2861;-1.2469,1.3616,.4063;.086,3.3875,.3487;-1.1421,2.7533,.4218;-2.5503,.711,.5414;-3.0325,-.3079,-.1706;-4.3706,-.8784,.1623;-5.9109,-2.6042,-.3125;-5.9265,-3.8571,-1.1472;5.3699,-.7109,-2.2883;6.3022,.1159,-1.0648;4.7953,-1.9843,2.4132;4.2634,-3.0968,1.1779;7.203,-2.1288,-1.1528;5.6086,-2.8528,-1.2072;6.675,-3.1079,1.0423;6.7762,-1.3658,1.192;-.121,-.4596,.3138;2.2036,3.1335,.2621;.1446,4.4671,.3545;-3.2039,1.0955,1.3169;-5.9938,-2.8412,.7489;-6.7347,-1.94,-.5788;-6.8666,-4.3828,-.9795;-5.8533,-3.6371,-2.2119;-5.1158,-4.5316,-.8731;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2657.3088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.9113</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">-2010.48796083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.62832274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4536.11628357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7777.85706923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3241.74078566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03199250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.10909960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.62113876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000047280461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000047280461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000094560922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.366994934275</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.9582 101.1807 101.3804 101.6212 101.8731 102.0057 102.1220 102.5361 102.6631 102.6981 102.7453 103.2166 103.4700 103.7307 103.8266 104.0486 104.1923 104.4201 104.5609 104.6451 104.7989 105.0051 105.2591 105.7015 105.8456 105.9516 106.1120 106.3224 106.4922 106.7414 106.9146 106.9593 107.2590 107.3563 107.7201 107.8079 108.0708 108.3395 108.3875 108.5236 108.7986 108.9892 109.1118 109.2757 109.4243 109.5974 110.0433 110.0761 110.2298 110.4951 110.6567 110.8122 110.9723 111.0360 111.1735 111.2419 111.3392 111.5279 111.8347 112.0026 112.2393 112.6880 113.1297 113.2044 113.2708 113.3745 113.6491 113.8112 113.9209 113.9777 114.3722 114.4987 114.6024 114.6950 114.8995 114.9291 115.2706 115.3019 115.4652 115.6290 115.6886 115.9996 116.1975 116.3925 116.5735 116.8999 116.9916 117.2889 117.3642 117.5746 117.6995 118.1363 118.2602 118.6534 118.6996 118.7523 119.0072 119.2309 119.4117 119.5422 119.5846 119.8401 120.1797 120.2919 120.5131 120.6687 121.1200 121.2955 121.4125 121.5007 121.7432 121.8973 121.9499 122.2140 122.2967 122.5179 122.9991 123.2516 123.8238 123.9618 124.4046 124.6067 125.0591 125.2032 125.3452 125.9042 126.1025 126.3254 126.5273 126.6348 126.8083 127.0248 127.1582 127.4343 127.5824 127.6534 128.3985 128.5644 128.7037 129.4699 129.5401 129.5672 129.9721 130.4092 130.9893 131.4086 131.6652 131.9543 131.9723 132.1918 132.3227 132.7044 132.8719 133.3766 133.6361 133.7342 133.9106 134.3647 134.4312 134.4532 135.3016 135.6512 135.8470 135.9443 136.1761 136.3860 136.9516 136.9905 137.3007 137.8503 137.9512 137.9698 138.3483 138.6707 138.9445 139.1232 139.1717 139.7243 139.8436 139.9812 140.3018 141.2841 141.8896 142.2066 142.8412 143.0796 143.1795 143.5133 143.7286 143.7873 143.9289 144.0088 144.3264 144.5697 144.6438 144.8426 145.3183 145.6303 146.0743 146.1088 146.6326 146.8541 147.2661 147.5074 147.7526 148.1882 148.2597 148.2860 148.3870 148.8125 148.9477 149.0034 149.3893 149.8397 150.2270 150.6004 150.8667 151.0253 151.0725 151.4036 151.6572 152.0572 152.3959 152.7093 152.7341 153.0943 153.2393 153.8637 154.4208 154.5831 154.7934 155.1116 155.2804 155.3874 155.8000 156.0729 156.2971 156.5756 156.6268 156.8494 157.5700 157.8248 157.8591 158.0089 158.4876 158.7629 159.3094 160.1520 160.4086 161.3085 161.7136 161.9148 162.2626 162.8808 165.6708 166.7780 167.5472 168.3273 168.5392 171.3976 171.5539 171.8775 171.9457 173.2006 173.9745 175.7190 176.1592 176.5040 176.8910 178.7041 179.8543 180.5618 180.9065 181.9119 181.9880 185.6334 186.0231 187.3450 187.8333 188.2087 188.2288 191.8238 192.1664 192.7600 195.2063 195.7815 196.7340 196.8347 198.2863 199.4688 204.9702 206.3370 222.0420 222.7273 223.3205 223.8076 223.9320 224.0926 227.3020 227.6243 229.1870 229.9075 295.0138 295.3840 298.1645 298.7478 312.7137 313.1939 614.7927 616.2388 618.0013 628.4733 632.8501 634.4971 635.3417 636.1841 636.5257 638.8338 639.9202 641.0882 642.3995 643.1383 643.2893 646.5216 647.0073 650.1283 653.6551 711.2953 714.1220 906.3361 1197.3948 1199.7302 1200.4954 1209.4980</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">-0.069129 -0.068175 -0.403674 -0.404194 -0.267883 -0.449533 -0.057540 -0.135517 -0.135941 -0.076328 -0.074154 -0.082169 -0.067682 0.325223 0.317117 0.106260 -0.180989 -0.191784 0.089191 -0.127438 0.037955 -0.074647 -0.045924 0.464791 0.037701 -0.247667 0.093660 0.100808 0.094378 0.100808 0.081035 0.078216 0.081277 0.078218 0.159042 0.156448 0.141689 0.145424 0.098221 0.106031 0.089103 0.089407 0.088366</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">17.0691 17.0682 8.4037 8.4042 8.2679 8.4495 7.0575 6.1355 6.1359 6.0763 6.0742 6.0822 6.0677 5.6748 5.6829 5.8937 6.1810 6.1918 5.9108 6.1274 5.9620 6.0746 6.0459 5.5352 5.9623 6.2477 0.9063 0.8992 0.9056 0.8992 0.9190 0.9218 0.9187 0.9218 0.8410 0.8436 0.8583 0.8546 0.9018 0.8940 0.9109 0.9106 0.9116</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">-0.0691 -0.0682 -0.4037 -0.4042 -0.2679 -0.4495 -0.0575 -0.1355 -0.1359 -0.0763 -0.0742 -0.0822 -0.0677 0.3252 0.3171 0.1063 -0.1810 -0.1918 0.0892 -0.1274 0.0380 -0.0746 -0.0459 0.4648 0.0377 -0.2477 0.0937 0.1008 0.0944 0.1008 0.0810 0.0782 0.0813 0.0782 0.1590 0.1564 0.1417 0.1454 0.0982 0.1060 0.0891 0.0894 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2599 1.2591 2.1160 2.1148 2.1686 2.0659 3.0905 3.9149 3.9150 3.9208 3.9204 3.6876 3.6821 4.1928 4.1946 3.7360 4.0424 4.0648 3.6755 4.0079 3.9745 3.8556 3.9944 4.1780 3.8390 3.9718 1.0154 1.0046 1.0151 1.0047 1.0094 1.0068 1.0093 1.0067 1.0181 1.0049 1.0080 1.0315 0.9976 0.9944 1.0068 1.0031 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2599 1.2591 2.1160 2.1148 2.1686 2.0659 3.0905 3.9149 3.9150 3.9208 3.9204 3.6876 3.6821 4.1928 4.1946 3.7360 4.0424 4.0648 3.6755 4.0079 3.9745 3.8556 3.9944 4.1780 3.8390 3.9718 1.0154 1.0046 1.0151 1.0047 1.0094 1.0068 1.0093 1.0067 1.0181 1.0049 1.0080 1.0315 0.9976 0.9944 1.0068 1.0031 1.0036</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">1.1128 1.1578 2.0448 2.0420 1.2662 0.8418 1.8911 1.1075 1.1067 0.8872 0.9254 0.9290 1.0072 1.0066 0.9292 1.0071 1.0062 0.9754 1.0021 0.9823 0.9771 1.0008 0.9823 1.7450 0.9595 0.9585 1.4406 1.3828 1.3945 0.9344 1.4724 0.9707 1.3292 0.9816 1.4036 0.9785 1.8300 0.9307 0.9989 0.9787 0.9830 0.9810 0.9863 0.9894 0.9897</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">-0.020660504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.508621336101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.06187 -19.13177 1.93010 -26.67619 25.14958 -1.52661 -0.16935 -0.10759 -0.27694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
