<?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="-2.685473"
                        y3="2.869106"
                        z3="-0.306885"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.17605"
                        y3="0.18975"
                        z3="1.704386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.228455"
                        y3="-1.41161"
                        z3="1.314653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.726054"
                        y3="1.657028"
                        z3="-1.690041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.19655"
                        y3="-1.456628"
                        z3="0.644779"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.367519"
                        y3="-1.820663"
                        z3="-1.399306"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.619071"
                        y3="0.294009"
                        z3="-0.191307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.699563"
                        y3="-1.888127"
                        z3="0.627445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.94762"
                        y3="-1.426011"
                        z3="-0.807866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.218944"
                        y3="-2.168808"
                        z3="0.890558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.219685"
                        y3="-0.117628"
                        z3="-1.119811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.399182"
                        y3="-1.086468"
                        z3="0.294857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.840782"
                        y3="-0.180993"
                        z3="-0.578491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.968213"
                        y3="-0.816582"
                        z3="0.572749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.721586"
                        y3="0.727661"
                        z3="-0.923233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.347812"
                        y3="0.901304"
                        z3="-0.206278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.223466"
                        y3="0.143976"
                        z3="-0.495825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.222218"
                        y3="2.256514"
                        z3="0.070464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.043968"
                        y3="0.718945"
                        z3="-0.484151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.025652"
                        y3="2.851729"
                        z3="0.032853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.148438"
                        y3="2.086349"
                        z3="-0.238798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.204625"
                        y3="-0.136574"
                        z3="-0.765475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.174693"
                        y3="-0.426925"
                        z3="0.097785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.303419"
                        y3="-1.312219"
                        z3="-0.304295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.351118"
                        y3="-2.276939"
                        z3="0.369898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.243416"
                        y3="-2.230066"
                        z3="1.582098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.0206"
                        y3="-2.250863"
                        z3="1.961563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.922104"
                        y3="-3.127341"
                        z3="0.453462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.198327"
                        y3="0.07188"
                        z3="-2.195295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.742935"
                        y3="0.733761"
                        z3="-0.67316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.282708"
                        y3="-2.785136"
                        z3="0.837452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.047712"
                        y3="-1.1174"
                        z3="1.320412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.016527"
                        y3="-1.298524"
                        z3="-0.980767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.607393"
                        y3="-2.199912"
                        z3="-1.501143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.318417"
                        y3="-0.907681"
                        z3="-0.733152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.088541"
                        y3="2.854537"
                        z3="0.317518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.122338"
                        y3="3.910804"
                        z3="0.226965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.24652"
                        y3="-0.60218"
                        z3="-1.74389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.865931"
                        y3="-1.892812"
                        z3="-0.51205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.023885"
                        y3="-3.296652"
                        z3="0.160064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.738167"
                        y3="-2.607848"
                        z3="2.470871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.598589"
                        y3="-1.21957"
                        z3="1.78289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.114311"
                        y3="-2.859472"
                        z3="1.401733"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a41" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-2.6855,2.8691,-.3069;-3.1761,.1898,1.7044;2.2285,-1.4116,1.3147;3.7261,1.657,-1.69;-5.1966,-1.4566,.6448;-4.3675,-1.8207,-1.3993;2.6191,.294,-.1913;6.6996,-1.8881,.6274;6.9476,-1.426,-.8079;5.2189,-2.1688,.8906;6.2197,-.1176,-1.1198;4.3992,-1.0865,.2949;4.8408,-.181,-.5785;2.9682,-.8166,.5727;3.7216,.7277,-.9232;1.3478,.9013,-.2063;.2235,.144,-.4958;1.2222,2.2565,.0705;-1.044,.7189,-.4842;-.0257,2.8517,.0329;-1.1484,2.0863,-.2388;-2.2046,-.1366,-.7655;-3.1747,-.4269,.0978;-4.3034,-1.3122,-.3043;-6.3511,-2.2769,.3699;-7.2434,-2.2301,1.5821;5.0206,-2.2509,1.9616;4.9221,-3.1273,.4535;6.1983,.0719,-2.1953;6.7429,.7338,-.6732;7.2827,-2.7851,.8375;7.0477,-1.1174,1.3204;8.0165,-1.2985,-.9808;6.6074,-2.1999,-1.5011;.3184,-.9077,-.7332;2.0885,2.8545,.3175;-.1223,3.9108,.227;-2.2465,-.6022,-1.7439;-6.8659,-1.8928,-.5121;-6.0239,-3.2967,.1601;-6.7382,-2.6078,2.4709;-7.5986,-1.2196,1.7829;-8.1143,-2.8595,1.4017;</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">2520.9958709508 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">6.675e-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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="-2.68547295"
                                 y3="2.86910614"
                                 z3="-0.30688452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.17605037"
                                 y3="0.18974957"
                                 z3="1.70438593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22845532"
                                 y3="-1.41161035"
                                 z3="1.31465333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.726054"
                                 y3="1.65702797"
                                 z3="-1.69004065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.19654969"
                                 y3="-1.45662822"
                                 z3="0.64477896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.36751888"
                                 y3="-1.82066336"
                                 z3="-1.39930608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.61907104"
                                 y3="0.29400946"
                                 z3="-0.19130659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.69956278"
                                 y3="-1.88812658"
                                 z3="0.62744451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.94762002"
                                 y3="-1.42601118"
                                 z3="-0.80786563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.21894387"
                                 y3="-2.16880834"
                                 z3="0.89055784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.21968481"
                                 y3="-0.11762818"
                                 z3="-1.11981066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39918175"
                                 y3="-1.08646802"
                                 z3="0.29485738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.8407816"
                                 y3="-0.18099264"
                                 z3="-0.57849137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96821286"
                                 y3="-0.81658172"
                                 z3="0.57274882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.7215856"
                                 y3="0.72766113"
                                 z3="-0.92323328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34781153"
                                 y3="0.90130442"
                                 z3="-0.2062779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22346601"
                                 y3="0.14397555"
                                 z3="-0.49582508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.22221808"
                                 y3="2.25651374"
                                 z3="0.07046377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0439675"
                                 y3="0.71894496"
                                 z3="-0.48415128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.02565173"
                                 y3="2.85172925"
                                 z3="0.03285269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14843819"
                                 y3="2.08634853"
                                 z3="-0.23879831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.20462505"
                                 y3="-0.13657376"
                                 z3="-0.76547478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17469328"
                                 y3="-0.42692468"
                                 z3="0.09778519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30341916"
                                 y3="-1.31221924"
                                 z3="-0.30429479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.35111759"
                                 y3="-2.27693899"
                                 z3="0.36989811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.24341612"
                                 y3="-2.23006558"
                                 z3="1.58209792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.02059983"
                                 y3="-2.25086342"
                                 z3="1.96156346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.92210412"
                                 y3="-3.1273405"
                                 z3="0.45346188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.19832687"
                                 y3="0.07188034"
                                 z3="-2.19529473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.74293524"
                                 y3="0.7337607"
                                 z3="-0.67315987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.28270787"
                                 y3="-2.78513552"
                                 z3="0.83745174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.0477122"
                                 y3="-1.11739978"
                                 z3="1.32041178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="8.01652714"
                                 y3="-1.29852354"
                                 z3="-0.98076698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.60739276"
                                 y3="-2.19991159"
                                 z3="-1.50114328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31841699"
                                 y3="-0.90768085"
                                 z3="-0.73315232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08854069"
                                 y3="2.85453734"
                                 z3="0.31751798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.12233794"
                                 y3="3.91080449"
                                 z3="0.22696498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.24651988"
                                 y3="-0.60218026"
                                 z3="-1.74388963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.86593125"
                                 y3="-1.89281229"
                                 z3="-0.51204991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.02388533"
                                 y3="-3.29665249"
                                 z3="0.16006426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.73816737"
                                 y3="-2.60784779"
                                 z3="2.47087063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.59858935"
                                 y3="-1.21957042"
                                 z3="1.78289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.11431077"
                                 y3="-2.85947211"
                                 z3="1.40173315">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 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 a41" order="S"/>
                           <bond atomRefs2="a26 a42" 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:-2.6855,2.8691,-.3069;-3.1761,.1897,1.7044;2.2285,-1.4116,1.3147;3.7261,1.657,-1.69;-5.1965,-1.4566,.6448;-4.3675,-1.8207,-1.3993;2.6191,.294,-.1913;6.6996,-1.8881,.6274;6.9476,-1.426,-.8079;5.2189,-2.1688,.8906;6.2197,-.1176,-1.1198;4.3992,-1.0865,.2949;4.8408,-.181,-.5785;2.9682,-.8166,.5727;3.7216,.7277,-.9232;1.3478,.9013,-.2063;.2235,.144,-.4958;1.2222,2.2565,.0705;-1.044,.7189,-.4842;-.0257,2.8517,.0329;-1.1484,2.0863,-.2388;-2.2046,-.1366,-.7655;-3.1747,-.4269,.0978;-4.3034,-1.3122,-.3043;-6.3511,-2.2769,.3699;-7.2434,-2.2301,1.5821;5.0206,-2.2509,1.9616;4.9221,-3.1273,.4535;6.1983,.0719,-2.1953;6.7429,.7338,-.6732;7.2827,-2.7851,.8375;7.0477,-1.1174,1.3204;8.0165,-1.2985,-.9808;6.6074,-2.1999,-1.5011;.3184,-.9077,-.7332;2.0885,2.8545,.3175;-.1223,3.9108,.227;-2.2465,-.6022,-1.7439;-6.8659,-1.8928,-.512;-6.0239,-3.2967,.1601;-6.7382,-2.6078,2.4709;-7.5986,-1.2196,1.7829;-8.1143,-2.8595,1.4017;</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="-2.685473"
                        y3="2.869106"
                        z3="-0.306885"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.17605"
                        y3="0.18975"
                        z3="1.704386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.228455"
                        y3="-1.41161"
                        z3="1.314653"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.726054"
                        y3="1.657028"
                        z3="-1.690041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.19655"
                        y3="-1.456628"
                        z3="0.644779"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.367519"
                        y3="-1.820663"
                        z3="-1.399306"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.619071"
                        y3="0.294009"
                        z3="-0.191307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.699563"
                        y3="-1.888127"
                        z3="0.627445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.94762"
                        y3="-1.426011"
                        z3="-0.807866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.218944"
                        y3="-2.168808"
                        z3="0.890558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.219685"
                        y3="-0.117628"
                        z3="-1.119811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.399182"
                        y3="-1.086468"
                        z3="0.294857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.840782"
                        y3="-0.180993"
                        z3="-0.578491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.968213"
                        y3="-0.816582"
                        z3="0.572749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.721586"
                        y3="0.727661"
                        z3="-0.923233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.347812"
                        y3="0.901304"
                        z3="-0.206278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.223466"
                        y3="0.143976"
                        z3="-0.495825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.222218"
                        y3="2.256514"
                        z3="0.070464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.043968"
                        y3="0.718945"
                        z3="-0.484151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.025652"
                        y3="2.851729"
                        z3="0.032853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.148438"
                        y3="2.086349"
                        z3="-0.238798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.204625"
                        y3="-0.136574"
                        z3="-0.765475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.174693"
                        y3="-0.426925"
                        z3="0.097785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.303419"
                        y3="-1.312219"
                        z3="-0.304295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.351118"
                        y3="-2.276939"
                        z3="0.369898"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.243416"
                        y3="-2.230066"
                        z3="1.582098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.0206"
                        y3="-2.250863"
                        z3="1.961563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.922104"
                        y3="-3.127341"
                        z3="0.453462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.198327"
                        y3="0.07188"
                        z3="-2.195295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.742935"
                        y3="0.733761"
                        z3="-0.67316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.282708"
                        y3="-2.785136"
                        z3="0.837452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.047712"
                        y3="-1.1174"
                        z3="1.320412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.016527"
                        y3="-1.298524"
                        z3="-0.980767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.607393"
                        y3="-2.199912"
                        z3="-1.501143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.318417"
                        y3="-0.907681"
                        z3="-0.733152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.088541"
                        y3="2.854537"
                        z3="0.317518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.122338"
                        y3="3.910804"
                        z3="0.226965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.24652"
                        y3="-0.60218"
                        z3="-1.74389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.865931"
                        y3="-1.892812"
                        z3="-0.51205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.023885"
                        y3="-3.296652"
                        z3="0.160064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.738167"
                        y3="-2.607848"
                        z3="2.470871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.598589"
                        y3="-1.21957"
                        z3="1.78289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.114311"
                        y3="-2.859472"
                        z3="1.401733"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a41" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-2.6855,2.8691,-.3069;-3.1761,.1898,1.7044;2.2285,-1.4116,1.3147;3.7261,1.657,-1.69;-5.1966,-1.4566,.6448;-4.3675,-1.8207,-1.3993;2.6191,.294,-.1913;6.6996,-1.8881,.6274;6.9476,-1.426,-.8079;5.2189,-2.1688,.8906;6.2197,-.1176,-1.1198;4.3992,-1.0865,.2949;4.8408,-.181,-.5785;2.9682,-.8166,.5727;3.7216,.7277,-.9232;1.3478,.9013,-.2063;.2235,.144,-.4958;1.2222,2.2565,.0705;-1.044,.7189,-.4842;-.0257,2.8517,.0329;-1.1484,2.0863,-.2388;-2.2046,-.1366,-.7655;-3.1747,-.4269,.0978;-4.3034,-1.3122,-.3043;-6.3511,-2.2769,.3699;-7.2434,-2.2301,1.5821;5.0206,-2.2509,1.9616;4.9221,-3.1273,.4535;6.1983,.0719,-2.1953;6.7429,.7338,-.6732;7.2827,-2.7851,.8375;7.0477,-1.1174,1.3204;8.0165,-1.2985,-.9808;6.6074,-2.1999,-1.5011;.3184,-.9077,-.7332;2.0885,2.8545,.3175;-.1223,3.9108,.227;-2.2465,-.6022,-1.7439;-6.8659,-1.8928,-.5121;-6.0239,-3.2967,.1601;-6.7382,-2.6078,2.4709;-7.5986,-1.2196,1.7829;-8.1143,-2.8595,1.4017;</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">2504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2610.5808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.6610</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">-2010.47496156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2520.99587095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4531.47083251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7768.95877031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3237.48793780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04053079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.09320369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.61824214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000020446383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000020446383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000040892766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.368627246203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.1209 101.2997 101.5779 101.6703 101.9852 102.1100 102.1827 102.5200 102.5522 102.7290 102.9706 103.2164 103.3420 103.5329 103.9485 104.0728 104.1146 104.3346 104.4925 104.7506 104.8029 105.1298 105.1706 105.6466 105.7263 106.0088 106.1853 106.2371 106.4766 106.7023 106.9497 107.1688 107.2292 107.3599 107.5000 107.6658 107.8783 108.2307 108.5573 108.5778 108.7982 108.8746 109.0434 109.1819 109.3522 109.6362 109.9194 110.1108 110.3015 110.5575 110.6319 110.7178 110.8575 111.0283 111.1063 111.3379 111.4116 111.7281 111.8652 111.9762 112.1723 112.6312 112.7507 113.1577 113.2590 113.4624 113.6949 113.8056 113.8525 113.9684 114.2004 114.2618 114.5690 114.7062 114.7674 114.8032 115.0081 115.2522 115.3997 115.5951 115.7914 116.0435 116.1832 116.5617 116.6077 116.8201 117.0598 117.3473 117.4537 117.5396 117.5999 118.0463 118.3086 118.4653 118.6672 118.7942 119.0296 119.1296 119.4741 119.4890 119.7676 120.0801 120.2322 120.3827 120.5824 120.6653 120.7202 121.1026 121.4610 121.5501 121.7124 121.8341 122.0445 122.2653 122.3812 122.5395 122.8873 123.2353 123.6568 124.2856 124.4122 124.4954 124.9872 125.4033 125.4313 125.5163 126.1967 126.4801 126.5834 126.7213 126.8707 127.0344 127.2466 127.4762 127.6530 127.9873 128.3404 128.4836 128.6918 129.3905 129.4960 129.5784 129.9422 130.3848 130.8451 131.3661 131.6204 131.7756 132.0911 132.2632 132.5146 132.6938 133.4708 133.6401 133.7012 133.9313 133.9668 134.4149 134.4704 134.5026 134.8299 135.7002 135.9011 136.0367 136.3518 136.6899 137.0086 137.0239 137.4056 137.9161 138.0381 138.1166 138.2018 138.6267 138.9574 139.1011 139.3225 139.4762 139.7241 139.9958 140.0476 141.3709 141.8012 142.0306 142.6041 143.0044 143.1482 143.3330 143.6866 143.8507 143.8881 144.0972 144.4407 144.6098 144.7273 145.2682 145.6448 145.7797 146.0243 146.0970 146.5498 146.9259 147.2711 147.4882 148.0906 148.2025 148.3101 148.3572 148.4380 148.8434 148.9044 148.9861 149.6451 149.9148 150.2140 150.5537 150.7355 150.8306 151.0441 151.1544 151.5517 152.0831 152.2692 152.7044 152.7769 152.8508 153.1906 154.0485 154.2049 154.5249 154.7843 154.9287 155.2327 155.4411 155.8151 156.0171 156.4147 156.4762 156.6254 157.1671 157.4636 157.6184 157.8252 157.8918 158.0563 158.6107 159.3316 160.1396 160.4232 161.3540 161.5008 161.8048 162.1507 162.8017 165.4803 166.4770 167.4503 168.2368 168.6878 171.1629 171.3457 171.6119 171.6795 173.0907 173.9396 175.5214 176.0080 176.2251 176.7787 178.4792 179.4930 180.3516 180.8430 181.7830 181.8652 185.5618 185.8841 187.2306 187.7248 188.0114 188.1154 191.6797 192.0148 192.6075 195.0668 195.6241 196.5978 196.6431 198.1495 199.3273 204.8985 206.3081 221.9210 222.8666 223.5677 223.9615 224.1767 224.6084 227.3094 227.7527 229.1358 230.3373 295.3098 295.4204 298.2375 299.2446 313.0532 313.3648 614.4170 616.5409 618.1029 627.9414 632.7567 634.3531 635.4544 636.0787 636.3562 638.7260 640.0487 641.1729 642.4614 643.1548 643.2131 646.5623 646.9826 650.0656 653.6016 711.6401 715.3888 906.2828 1197.3109 1199.5713 1200.3535 1209.3624</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">-0.068389 -0.063532 -0.432199 -0.431105 -0.270242 -0.476233 -0.052226 -0.134891 -0.135707 -0.074042 -0.072182 -0.067555 -0.078354 0.342033 0.346640 0.115878 -0.168436 -0.214838 0.014918 -0.116749 0.045934 -0.020998 -0.055283 0.483312 0.036385 -0.250492 0.093930 0.102502 0.094076 0.101528 0.080546 0.078439 0.081250 0.077892 0.152174 0.161404 0.144824 0.149702 0.103219 0.106783 0.089547 0.089767 0.090773</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">17.0684 17.0635 8.4322 8.4311 8.2702 8.4762 7.0522 6.1349 6.1357 6.0740 6.0722 6.0676 6.0784 5.6580 5.6534 5.8841 6.1684 6.2148 5.9851 6.1167 5.9541 6.0210 6.0553 5.5167 5.9636 6.2505 0.9061 0.8975 0.9059 0.8985 0.9195 0.9216 0.9188 0.9221 0.8478 0.8386 0.8552 0.8503 0.8968 0.8932 0.9105 0.9102 0.9092</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">-0.0684 -0.0635 -0.4322 -0.4311 -0.2702 -0.4762 -0.0522 -0.1349 -0.1357 -0.0740 -0.0722 -0.0676 -0.0784 0.3420 0.3466 0.1159 -0.1684 -0.2148 0.0149 -0.1167 0.0459 -0.0210 -0.0553 0.4833 0.0364 -0.2505 0.0939 0.1025 0.0941 0.1015 0.0805 0.0784 0.0812 0.0779 0.1522 0.1614 0.1448 0.1497 0.1032 0.1068 0.0895 0.0898 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2552 1.2640 2.0796 2.0813 2.1725 2.0342 3.0990 3.9163 3.9175 3.9187 3.9167 3.7077 3.7086 4.1619 4.1616 3.6781 4.0261 4.0540 3.7861 3.9979 3.8856 3.7947 4.0029 4.1476 3.8324 3.9733 1.0152 1.0042 1.0152 1.0044 1.0095 1.0066 1.0091 1.0069 1.0140 1.0037 1.0063 1.0217 0.9959 0.9947 1.0031 1.0029 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2552 1.2640 2.0796 2.0813 2.1725 2.0342 3.0990 3.9163 3.9175 3.9187 3.9167 3.7077 3.7086 4.1619 4.1616 3.6781 4.0261 4.0540 3.7861 3.9979 3.8856 3.7947 4.0029 4.1476 3.8324 3.9733 1.0152 1.0042 1.0152 1.0044 1.0095 1.0066 1.0091 1.0069 1.0140 1.0037 1.0063 1.0217 0.9959 0.9947 1.0031 1.0029 1.0066</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">1.0924 1.1785 1.9998 2.0029 1.2750 0.8361 1.8571 1.1075 1.1094 0.8956 0.9254 0.9287 1.0074 1.0066 0.9284 1.0070 1.0072 0.9765 1.0012 0.9812 0.9761 1.0015 0.9808 1.7488 0.9670 0.9655 1.4124 1.3715 1.4242 0.9679 1.4737 0.9726 1.2998 0.9895 1.3835 0.9766 1.8233 0.9397 1.0045 0.9788 0.9820 0.9813 0.9895 0.9897 0.9860</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">-0.020689970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.495651524963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.07925 -21.24960 1.82965 -21.34671 20.44705 -0.89966 0.04057 0.39948 0.44005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
