<?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="-2.665173"
                        y3="3.493077"
                        z3="-0.542951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.019729"
                        y3="-1.605251"
                        z3="-0.891268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.593574"
                        y3="1.885406"
                        z3="1.391438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.821682"
                        y3="-1.319963"
                        z3="-1.305428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.578991"
                        y3="-2.206985"
                        z3="0.068938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.015772"
                        y3="-0.342331"
                        z3="1.228472"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.363117"
                        y3="0.476611"
                        z3="0.039596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.728288"
                        y3="-1.226428"
                        z3="0.304073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.969298"
                        y3="-2.540105"
                        z3="0.125832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.89963"
                        y3="-0.188584"
                        z3="1.063133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.691754"
                        y3="-2.356236"
                        z3="-0.69491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.518182"
                        y3="-0.178414"
                        z3="0.524475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.992889"
                        y3="-1.12538"
                        z3="-0.253594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.497444"
                        y3="0.87569"
                        z3="0.740735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.606314"
                        y3="-0.735553"
                        z3="-0.601791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.166534"
                        y3="1.211682"
                        z3="-0.0707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.034116"
                        y3="0.61003"
                        z3="0.269004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.188302"
                        y3="2.51905"
                        z3="-0.538305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.239958"
                        y3="1.29104"
                        z3="0.120147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.00385"
                        y3="3.224432"
                        z3="-0.655874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.194482"
                        y3="2.609696"
                        z3="-0.334948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.517569"
                        y3="0.668964"
                        z3="0.463495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.939605"
                        y3="-0.546444"
                        z3="0.110786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.290337"
                        y3="-1.013392"
                        z3="0.533061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.884351"
                        y3="-2.757344"
                        z3="0.339725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.918085"
                        y3="-2.235266"
                        z3="-0.629833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.346857"
                        y3="0.804348"
                        z3="0.983846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.869821"
                        y3="-0.423042"
                        z3="2.131481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.034372"
                        y3="-3.222472"
                        z3="-0.594014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.922919"
                        y3="-2.275285"
                        z3="-1.761495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.664788"
                        y3="-1.40407"
                        z3="0.833775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.992677"
                        y3="-0.824706"
                        z3="-0.677929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.608423"
                        y3="-3.279456"
                        z3="-0.357856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.710626"
                        y3="-2.943489"
                        z3="1.108537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.033771"
                        y3="-0.389653"
                        z3="0.679345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.119281"
                        y3="2.989098"
                        z3="-0.824132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.01598"
                        y3="4.243526"
                        z3="-1.016434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.209051"
                        y3="1.263124"
                        z3="1.050302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.752117"
                        y3="-3.831015"
                        z3="0.22342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.165709"
                        y3="-2.562027"
                        z3="1.374794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.866313"
                        y3="-2.736698"
                        z3="-0.435378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.082682"
                        y3="-1.163702"
                        z3="-0.522977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.636576"
                        y3="-2.444303"
                        z3="-1.66172"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6652,3.4931,-.543;-2.0197,-1.6053,-.8913;3.5936,1.8854,1.3914;1.8217,-1.32,-1.3054;-4.579,-2.207,.0689;-5.0158,-.3423,1.2285;2.3631,.4766,.0396;6.7283,-1.2264,.3041;5.9693,-2.5401,.1258;5.8996,-.1886,1.0631;4.6918,-2.3562,-.6949;4.5182,-.1784,.5245;3.9929,-1.1254,-.2536;3.4974,.8757,.7407;2.6063,-.7356,-.6018;1.1665,1.2117,-.0707;-.0341,.61,.269;1.1883,2.5191,-.5383;-1.24,1.291,.1201;.0039,3.2244,-.6559;-1.1945,2.6097,-.3349;-2.5176,.669,.4635;-2.9396,-.5464,.1108;-4.2903,-1.0134,.5331;-5.8844,-2.7573,.3397;-6.9181,-2.2353,-.6298;6.3469,.8043,.9838;5.8698,-.423,2.1315;4.0344,-3.2225,-.594;4.9229,-2.2753,-1.7615;7.6648,-1.4041,.8338;6.9927,-.8247,-.6779;6.6084,-3.2795,-.3579;5.7106,-2.9435,1.1085;-.0338,-.3897,.6793;2.1193,2.9891,-.8241;.016,4.2435,-1.0164;-3.2091,1.2631,1.0503;-5.7521,-3.831,.2234;-6.1657,-2.562,1.3748;-7.8663,-2.7367,-.4354;-7.0827,-1.1637,-.523;-6.6366,-2.4443,-1.6617;</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">2538.8589929337 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">6.596e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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="-2.66517347"
                                 y3="3.49307736"
                                 z3="-0.54295087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.01972868"
                                 y3="-1.60525124"
                                 z3="-0.89126778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.59357385"
                                 y3="1.88540593"
                                 z3="1.39143777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.82168211"
                                 y3="-1.31996274"
                                 z3="-1.30542842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.57899083"
                                 y3="-2.2069852"
                                 z3="0.0689385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.01577226"
                                 y3="-0.34233064"
                                 z3="1.22847227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3631175"
                                 y3="0.47661124"
                                 z3="0.03959554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.7282884"
                                 y3="-1.226428"
                                 z3="0.30407303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.96929799"
                                 y3="-2.54010483"
                                 z3="0.1258325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.89963003"
                                 y3="-0.18858388"
                                 z3="1.06313321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.69175365"
                                 y3="-2.35623611"
                                 z3="-0.69491006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.51818231"
                                 y3="-0.17841377"
                                 z3="0.52447504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99288856"
                                 y3="-1.12537977"
                                 z3="-0.25359391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49744403"
                                 y3="0.87568969"
                                 z3="0.74073462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60631373"
                                 y3="-0.73555291"
                                 z3="-0.6017911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16653445"
                                 y3="1.21168206"
                                 z3="-0.0707004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03411618"
                                 y3="0.61002967"
                                 z3="0.26900379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.18830189"
                                 y3="2.51905009"
                                 z3="-0.5383051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23995811"
                                 y3="1.29104039"
                                 z3="0.12014674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.00385023"
                                 y3="3.22443217"
                                 z3="-0.65587369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.19448205"
                                 y3="2.60969637"
                                 z3="-0.33494798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51756909"
                                 y3="0.66896406"
                                 z3="0.46349529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9396052"
                                 y3="-0.54644407"
                                 z3="0.11078636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.29033733"
                                 y3="-1.01339166"
                                 z3="0.53306051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.88435118"
                                 y3="-2.75734407"
                                 z3="0.33972502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.91808491"
                                 y3="-2.23526644"
                                 z3="-0.62983303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.34685747"
                                 y3="0.80434832"
                                 z3="0.98384645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.86982067"
                                 y3="-0.42304226"
                                 z3="2.13148096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03437204"
                                 y3="-3.222472"
                                 z3="-0.59401399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.92291887"
                                 y3="-2.27528549"
                                 z3="-1.76149535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.66478823"
                                 y3="-1.40407034"
                                 z3="0.83377456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.99267668"
                                 y3="-0.82470587"
                                 z3="-0.67792945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.60842324"
                                 y3="-3.27945551"
                                 z3="-0.35785608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.71062646"
                                 y3="-2.94348876"
                                 z3="1.10853675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.0337708"
                                 y3="-0.38965277"
                                 z3="0.67934457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.11928083"
                                 y3="2.98909841"
                                 z3="-0.82413235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.01598045"
                                 y3="4.24352622"
                                 z3="-1.01643398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20905105"
                                 y3="1.26312443"
                                 z3="1.05030228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.7521171"
                                 y3="-3.83101493"
                                 z3="0.2234202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.16570918"
                                 y3="-2.56202741"
                                 z3="1.37479437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.86631298"
                                 y3="-2.73669833"
                                 z3="-0.43537774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.0826819"
                                 y3="-1.16370165"
                                 z3="-0.52297712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.63657646"
                                 y3="-2.44430254"
                                 z3="-1.66171993">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6652,3.4931,-.543;-2.0197,-1.6053,-.8913;3.5936,1.8854,1.3914;1.8217,-1.32,-1.3054;-4.579,-2.207,.0689;-5.0158,-.3423,1.2285;2.3631,.4766,.0396;6.7283,-1.2264,.3041;5.9693,-2.5401,.1258;5.8996,-.1886,1.0631;4.6918,-2.3562,-.6949;4.5182,-.1784,.5245;3.9929,-1.1254,-.2536;3.4974,.8757,.7407;2.6063,-.7356,-.6018;1.1665,1.2117,-.0707;-.0341,.61,.269;1.1883,2.5191,-.5383;-1.24,1.291,.1201;.0039,3.2244,-.6559;-1.1945,2.6097,-.3349;-2.5176,.669,.4635;-2.9396,-.5464,.1108;-4.2903,-1.0134,.5331;-5.8844,-2.7573,.3397;-6.9181,-2.2353,-.6298;6.3469,.8043,.9838;5.8698,-.423,2.1315;4.0344,-3.2225,-.594;4.9229,-2.2753,-1.7615;7.6648,-1.4041,.8338;6.9927,-.8247,-.6779;6.6084,-3.2795,-.3579;5.7106,-2.9435,1.1085;-.0338,-.3897,.6793;2.1193,2.9891,-.8241;.016,4.2435,-1.0164;-3.2091,1.2631,1.0503;-5.7521,-3.831,.2234;-6.1657,-2.562,1.3748;-7.8663,-2.7367,-.4354;-7.0827,-1.1637,-.523;-6.6366,-2.4443,-1.6617;</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="-2.665173"
                        y3="3.493077"
                        z3="-0.542951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.019729"
                        y3="-1.605251"
                        z3="-0.891268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.593574"
                        y3="1.885406"
                        z3="1.391438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.821682"
                        y3="-1.319963"
                        z3="-1.305428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.578991"
                        y3="-2.206985"
                        z3="0.068938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.015772"
                        y3="-0.342331"
                        z3="1.228472"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.363117"
                        y3="0.476611"
                        z3="0.039596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.728288"
                        y3="-1.226428"
                        z3="0.304073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.969298"
                        y3="-2.540105"
                        z3="0.125832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.89963"
                        y3="-0.188584"
                        z3="1.063133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.691754"
                        y3="-2.356236"
                        z3="-0.69491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.518182"
                        y3="-0.178414"
                        z3="0.524475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.992889"
                        y3="-1.12538"
                        z3="-0.253594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.497444"
                        y3="0.87569"
                        z3="0.740735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.606314"
                        y3="-0.735553"
                        z3="-0.601791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.166534"
                        y3="1.211682"
                        z3="-0.0707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.034116"
                        y3="0.61003"
                        z3="0.269004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.188302"
                        y3="2.51905"
                        z3="-0.538305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.239958"
                        y3="1.29104"
                        z3="0.120147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.00385"
                        y3="3.224432"
                        z3="-0.655874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.194482"
                        y3="2.609696"
                        z3="-0.334948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.517569"
                        y3="0.668964"
                        z3="0.463495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.939605"
                        y3="-0.546444"
                        z3="0.110786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.290337"
                        y3="-1.013392"
                        z3="0.533061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.884351"
                        y3="-2.757344"
                        z3="0.339725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.918085"
                        y3="-2.235266"
                        z3="-0.629833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.346857"
                        y3="0.804348"
                        z3="0.983846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.869821"
                        y3="-0.423042"
                        z3="2.131481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.034372"
                        y3="-3.222472"
                        z3="-0.594014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.922919"
                        y3="-2.275285"
                        z3="-1.761495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.664788"
                        y3="-1.40407"
                        z3="0.833775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.992677"
                        y3="-0.824706"
                        z3="-0.677929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.608423"
                        y3="-3.279456"
                        z3="-0.357856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.710626"
                        y3="-2.943489"
                        z3="1.108537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.033771"
                        y3="-0.389653"
                        z3="0.679345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.119281"
                        y3="2.989098"
                        z3="-0.824132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.01598"
                        y3="4.243526"
                        z3="-1.016434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.209051"
                        y3="1.263124"
                        z3="1.050302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.752117"
                        y3="-3.831015"
                        z3="0.22342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.165709"
                        y3="-2.562027"
                        z3="1.374794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.866313"
                        y3="-2.736698"
                        z3="-0.435378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.082682"
                        y3="-1.163702"
                        z3="-0.522977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.636576"
                        y3="-2.444303"
                        z3="-1.66172"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6652,3.4931,-.543;-2.0197,-1.6053,-.8913;3.5936,1.8854,1.3914;1.8217,-1.32,-1.3054;-4.579,-2.207,.0689;-5.0158,-.3423,1.2285;2.3631,.4766,.0396;6.7283,-1.2264,.3041;5.9693,-2.5401,.1258;5.8996,-.1886,1.0631;4.6918,-2.3562,-.6949;4.5182,-.1784,.5245;3.9929,-1.1254,-.2536;3.4974,.8757,.7407;2.6063,-.7356,-.6018;1.1665,1.2117,-.0707;-.0341,.61,.269;1.1883,2.5191,-.5383;-1.24,1.291,.1201;.0039,3.2244,-.6559;-1.1945,2.6097,-.3349;-2.5176,.669,.4635;-2.9396,-.5464,.1108;-4.2903,-1.0134,.5331;-5.8844,-2.7573,.3397;-6.9181,-2.2353,-.6298;6.3469,.8043,.9838;5.8698,-.423,2.1315;4.0344,-3.2225,-.594;4.9229,-2.2753,-1.7615;7.6648,-1.4041,.8338;6.9927,-.8247,-.6779;6.6084,-3.2795,-.3579;5.7106,-2.9435,1.1085;-.0338,-.3897,.6793;2.1193,2.9891,-.8241;.016,4.2435,-1.0164;-3.2091,1.2631,1.0503;-5.7521,-3.831,.2234;-6.1657,-2.562,1.3748;-7.8663,-2.7367,-.4354;-7.0827,-1.1637,-.523;-6.6366,-2.4443,-1.6617;</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">2467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2619.5125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.4268</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">-2010.47606372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2538.85899293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4549.33505665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7804.69841737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3255.36336072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03934308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.08985730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.61379359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000014812756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000014812756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000029625512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.369560058207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.9328 101.0902 101.2610 101.7300 101.8770 102.0736 102.1604 102.3105 102.5889 102.7283 102.8222 103.3000 103.4364 103.6108 103.9263 104.0127 104.1160 104.3312 104.4421 104.7759 104.7906 105.0243 105.3868 105.6821 105.7202 105.9556 106.1694 106.4142 106.5562 106.7361 106.9668 107.1749 107.2326 107.3271 107.6008 107.7677 107.8898 108.3445 108.4075 108.5380 108.6893 108.9160 109.1481 109.4693 109.5453 109.6860 109.8504 110.1294 110.3400 110.4767 110.5430 110.7392 110.9357 111.0183 111.2536 111.3462 111.5666 111.7168 112.0225 112.2243 112.3250 112.6293 113.0606 113.1728 113.2282 113.4046 113.6895 113.9492 114.0732 114.2321 114.4233 114.4895 114.6488 114.8235 114.8972 115.0572 115.3046 115.3795 115.4285 115.6699 115.7601 115.9529 116.1284 116.3523 116.6006 116.9462 117.0624 117.2034 117.4473 117.5497 117.7003 118.0767 118.3622 118.4592 118.5927 118.8890 119.0764 119.1992 119.4663 119.5263 119.7156 119.9368 120.0266 120.3717 120.5394 120.6414 120.9102 120.9517 121.3317 121.5799 121.6909 122.0683 122.1851 122.5155 122.5733 122.6936 122.9211 123.2148 123.8562 124.2529 124.3691 124.4453 124.8602 125.2670 125.5681 125.8484 126.2206 126.4029 126.4477 126.5729 126.8443 127.0670 127.1424 127.6061 127.8716 128.0113 128.3200 128.6785 128.7369 129.1161 129.5345 129.8627 130.1477 130.2596 130.4571 131.0374 131.2599 131.6019 131.6753 132.1581 132.3915 132.5061 132.9125 133.5590 134.0209 134.1284 134.3371 134.5221 134.5905 135.0286 135.2148 135.4547 135.6908 135.9533 136.2531 136.4989 136.8198 137.0314 137.6144 137.8882 137.9169 137.9957 138.2751 138.5708 139.0845 139.2100 139.4774 139.7463 139.8974 140.2492 140.3873 141.2480 141.9274 142.2421 142.4308 142.7440 143.0792 143.3577 143.6822 143.8985 143.9667 144.0423 144.4218 144.5003 144.6032 144.7598 145.6247 145.8302 146.0583 146.2704 146.5844 146.8825 147.2532 147.4992 147.6001 148.1035 148.3479 148.3783 148.4945 148.7869 148.9894 149.4800 149.8219 149.9101 150.3784 150.4546 150.6114 150.9885 151.1623 151.4318 151.5657 152.0093 152.1132 152.6163 152.8991 153.0712 153.2470 153.7159 154.0901 154.4866 154.6023 154.8545 155.3731 155.4825 155.8668 156.0511 156.3066 156.3804 156.5908 156.7279 157.0397 157.9257 158.0807 158.3562 158.5749 158.9117 159.5617 160.0139 160.4631 160.9380 161.1294 161.7850 162.2045 162.9443 164.6266 166.3424 167.5474 168.2691 168.8591 171.3408 171.3627 171.6660 171.8458 173.1055 174.7331 176.0414 176.1456 176.2275 176.8919 179.1638 179.7762 180.4167 180.5672 181.7693 181.8765 185.0928 185.7468 187.2449 187.7141 188.0147 188.1241 191.5908 192.5859 192.7965 195.1446 195.6745 196.6166 196.6303 198.3304 199.3078 204.2690 206.2512 222.0264 222.6789 223.2898 223.7642 224.0301 224.1531 227.4049 227.6333 229.2826 229.8880 295.0012 295.3258 298.1431 299.0215 312.6667 313.2063 614.8158 616.3099 618.0457 628.5346 632.8649 634.4711 635.0738 636.1038 636.9741 638.7615 640.0232 641.2071 641.9281 642.4722 643.2457 646.5003 646.9670 650.0898 653.6371 711.5650 714.1179 906.3433 1197.4855 1199.5934 1200.3788 1208.7237</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">-0.070700 -0.067891 -0.431367 -0.433138 -0.275220 -0.475581 -0.053196 -0.134383 -0.135231 -0.074347 -0.073203 -0.082248 -0.061000 0.349278 0.333910 0.107860 -0.203134 -0.194307 0.090918 -0.130279 0.048511 -0.073437 -0.058427 0.491786 0.040801 -0.250156 0.092640 0.102404 0.094223 0.102445 0.080921 0.078671 0.081101 0.078929 0.166282 0.162639 0.144304 0.144332 0.113076 0.095078 0.097557 0.089448 0.090131</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">17.0707 17.0679 8.4314 8.4331 8.2752 8.4756 7.0532 6.1344 6.1352 6.0743 6.0732 6.0822 6.0610 5.6507 5.6661 5.8921 6.2031 6.1943 5.9091 6.1303 5.9515 6.0734 6.0584 5.5082 5.9592 6.2502 0.9074 0.8976 0.9058 0.8976 0.9191 0.9213 0.9189 0.9211 0.8337 0.8374 0.8557 0.8557 0.8869 0.9049 0.9024 0.9106 0.9099</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">-0.0707 -0.0679 -0.4314 -0.4331 -0.2752 -0.4756 -0.0532 -0.1344 -0.1352 -0.0743 -0.0732 -0.0822 -0.0610 0.3493 0.3339 0.1079 -0.2031 -0.1943 0.0909 -0.1303 0.0485 -0.0734 -0.0584 0.4918 0.0408 -0.2502 0.0926 0.1024 0.0942 0.1024 0.0809 0.0787 0.0811 0.0789 0.1663 0.1626 0.1443 0.1443 0.1131 0.0951 0.0976 0.0894 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2580 1.2635 2.0809 2.0782 2.1702 2.0295 3.0966 3.9150 3.9162 3.9182 3.9187 3.7112 3.7106 4.1600 4.1631 3.7120 4.0367 4.0600 3.6716 4.0056 3.9558 3.8602 3.9954 4.1610 3.8417 3.9220 1.0159 1.0044 1.0150 1.0049 1.0093 1.0066 1.0092 1.0065 1.0120 1.0019 1.0070 1.0331 0.9952 1.0100 1.0065 1.0117 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2580 1.2635 2.0809 2.0782 2.1702 2.0295 3.0966 3.9150 3.9162 3.9182 3.9187 3.7112 3.7106 4.1600 4.1631 3.7120 4.0367 4.0600 3.6716 4.0056 3.9558 3.8602 3.9954 4.1610 3.8417 3.9220 1.0159 1.0044 1.0150 1.0049 1.0093 1.0066 1.0092 1.0065 1.0120 1.0019 1.0070 1.0331 0.9952 1.0100 1.0065 1.0117 1.0043</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">1.1081 1.1631 2.0039 1.9993 1.2667 0.8458 1.8586 1.1125 1.1064 0.8881 0.9253 0.9280 1.0067 1.0071 0.9280 1.0069 1.0065 0.9769 1.0005 0.9826 0.9772 0.9991 0.9831 1.7538 0.9639 0.9669 1.4270 1.3814 1.3877 0.9421 1.4704 0.9707 1.3294 0.9926 1.4001 0.9789 1.8255 0.9300 1.0022 0.9612 0.9801 0.9959 0.9825 0.9889 0.9864</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">-0.021185078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.497248794127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.04720 -17.07490 1.97230 -19.66186 18.29043 -1.37143 3.04937 -3.22748 -0.17811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
